4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
Modify Date: 2026-06-27 19:12:30
4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide structure
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Common Name | 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide | ||
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| CAS Number | 409357-41-1 | Molecular Weight | 318.82 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H19ClN2O3S |
|---|---|
| Molecular Weight | 318.82 |
| InChIKey | OGAUZDNYWAOXIX-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl |
This 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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: InChIKey of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is OGAUZDNYWAOXIX-UHFFFAOYSA-N. |
| Q: What is the English name of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: The English name of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide. |
| Q: What is the Chinese name of 409357-41-1? |
| A: Chinese name of 409357-41-1 is 409357-41-1. |
| Q: What is the CAS number of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: CAS number of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is 409357-41-1. |
| Q: What is the molecular weight of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: Molecular weight of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is 318.82. |
| Q: What is the SMILES notation of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: SMILES notation of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is CC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl. |
| Q: What is the molecular formula of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide? |
| A: Molecular formula of 4-chloro-3-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is C13H19ClN2O3S. |