N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide
Modify Date: 2026-07-28 17:18:05
N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide structure
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Common Name | N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide | ||
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| CAS Number | 102016-76-2 | Molecular Weight | 344.42800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide, Chinese name is N-(2-(5-甲氧基-1H-吲哚-3-基)乙基)-4-甲基苯磺酰胺, CAS number is 102016-76-2, molecular formula is C18H20N2O3S, molecular weight is 344.42800. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H20N2O3S |
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| Molecular Weight | 344.42800 |
| Exact Mass | 344.11900 |
| PSA | 79.57000 |
| LogP | 4.47760 |
| InChIKey | OKBTYZLPIFLPBD-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]cc(CCNS(=O)(=O)c3ccc(C)cc3)c2c1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 3 | |
CAS#:608-07-1
CAS#:2009-03-2
CAS#:73-31-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-[2-(5-Methoxy-indol-3-yl)-aethyl]-toluol-4-sulfonamid |
| N-[2-(5-Methoxyindol-3-yl)ethyl]-4-methylbenzenesulfonamide |
| N-[2-(5-methoxy-indol-3-yl)-ethyl]-toluene-4-sulfonamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: Polar surface area (PSA) of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is 79.57000. |
| Q: What is the InChIKey of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: InChIKey of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is OKBTYZLPIFLPBD-UHFFFAOYSA-N. |
| Q: What English synonyms does N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide have? |
| A: English synonyms of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide: N-[2-(5-Methoxy-indol-3-yl)-aethyl]-toluol-4-sulfonamid, N-[2-(5-Methoxyindol-3-yl)ethyl]-4-methylbenzenesulfonamide, N-[2-(5-methoxy-indol-3-yl)-ethyl]-toluene-4-sulfonamide. |
| Q: What is the LogP of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: LogP of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is 4.47760. |
| Q: What is the Chinese name of 102016-76-2? |
| A: Chinese name of 102016-76-2 is 102016-76-2. |
| Q: What is the English name of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: The English name of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide. |
| Q: What are the downstream products of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: Related downstream products(CAS) of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide: 608-07-1;2009-03-2;73-31-4. |
| Q: What is the SMILES notation of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: SMILES notation of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is COc1ccc2[nH]cc(CCNS(=O)(=O)c3ccc(C)cc3)c2c1. |
| Q: What is the molecular formula of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: Molecular formula of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is C18H20N2O3S. |
| Q: What is the molecular weight of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide? |
| A: Molecular weight of N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide is 344.42800. |