N-[(4-Methoxyphenyl)Methyl]-4-Methylbenzenesulfonamide

Modify Date: 2026-07-14 21:27:06

N-[(4-Methoxyphenyl)Methyl]-4-Methylbenzenesulfonamide structure	Common Name	N-[(4-Methoxyphenyl)Methyl]-4-Methylbenzenesulfonamide
	CAS Number	54879-64-0	Molecular Weight	291.36500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₁₇NO₃S	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	N-(4-methoxybenzyl)-4-methylbenzenesulfonamide

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula	C₁₅H₁₇NO₃S
Molecular Weight	291.36500
Exact Mass	291.09300
PSA	63.78000
LogP	3.95380
InChIKey	GYYMAJFNINSNPO-UHFFFAOYSA-N
SMILES	COc1ccc(CNS(=O)(=O)c2ccc(C)cc2)cc1

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2935009090

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 0
DownStream 6
CAS#:102607-00-1 S-[(4-methoxyph... CAS#:16510-27-3 1-(cyclopropylm... CAS#:14674-38-5 N-[(4-methoxyph... CAS#:16133-88-3 1-(benzylsulfan...
CAS#:726-18-1 Benzene,1,1'-me... CAS#:834-14-0 4-Methoxydiphen...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2935009090
Summary	2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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

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

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

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

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

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

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

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

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

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 English name of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: The English name of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is N-(4-methoxybenzyl)-4-methylbenzenesulfonamide.

Q: What is the LogP of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: LogP of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is 3.95380.

Q: What is the molecular weight of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: Molecular weight of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is 291.36500.

Q: What is the polar surface area (PSA) of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: Polar surface area (PSA) of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is 63.78000.

Q: What is the CAS number of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: CAS number of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is 54879-64-0.

Q: What are the downstream products of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: Related downstream products(CAS) of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide: 102607-00-1;16510-27-3;14674-38-5;16133-88-3;726-18-1;834-14-0.

Q: What is the InChIKey of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: InChIKey of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is GYYMAJFNINSNPO-UHFFFAOYSA-N.

Q: What is the molecular formula of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: Molecular formula of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is C15H17NO3S.

Q: What is the SMILES notation of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide?

A: SMILES notation of N-(4-methoxybenzyl)-4-methylbenzenesulfonamide is COc1ccc(CNS(=O)(=O)c2ccc(C)cc2)cc1.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

N-[(4-Methoxyphenyl)Methyl]-4-Methylbenzenesulfonamide

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.