N-(1-Phenylethyl)methanesulfonamide

CC(NS(C)(=O)=O)C1=CC=CC=C1

InChIKey=SHEXGLJFVVRUCZ-UHFFFAOYSA-N

InChI=1S/C9H13NO2S/c1-8(10-13(2,11)12)9-6-4-3-5-7-9/h3-8,10H,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:56:22 GMT 2025` Edited by `admin` on `Wed Apr 02 20:56:22 GMT 2025`
Record UNII	N4C2MY7Q6S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Methanesulfonamide, N-(1-phenylethyl)-

Preferred Name

English

N-(1-Phenylethyl)methanesulfonamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

380740

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

CAS

221341-42-0

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

FDA UNII

N4C2MY7Q6S

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

Related Record Type Details


					N6Z9JDT5SN

ENANTIOMER -> RACEMATE

Amount:


					MV7LXF8MXC

ENANTIOMER -> RACEMATE

Amount: