N-(4-methylphenyl)-1-phenylmethanesulfonamide

CC1=CC=C(NS(=O)(=O)CC2=CC=CC=C2)C=C1

InChIKey=YEIBHZWRMVSTRN-UHFFFAOYSA-N

InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)15-18(16,17)11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:48:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:20 GMT 2025`
Record UNII	TYP33P7G42
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-10410

Preferred Name

English

N-(4-methylphenyl)-1-phenylmethanesulfonamide

Systematic Name

English

N-(4-Methylphenyl)benzenemethanesulfonamide

Systematic Name

English

1-Phenyl-N-(p-tolyl)methanesulfonamide

Systematic Name

English

Benzenemethanesulfonamide, N-(4-methylphenyl)-

Systematic Name

English

ALPHA-TOLUENESULFONO-P-TOLUIDIDE

Common Name

English

Code System Code Type Description

FDA UNII

TYP33P7G42