ZINTEROL, (S)-

CC(C)(CC1=CC=CC=C1)NC[C@@H](O)C2=CC(NS(C)(=O)=O)=C(O)C=C2

InChIKey=XJBCFFLVLOPYBV-GOSISDBHSA-N

InChI=1S/C19H26N2O4S/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25/h4-11,18,20-23H,12-13H2,1-3H3/t18-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:30:36 GMT 2025` Edited by `admin` on `Mon Mar 31 23:30:36 GMT 2025`
Record UNII	2H7QR56HZY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZINTEROL, (S)-

Common Name

English

METHANESULFONAMIDE, N-(5-(2-((1,1-DIMETHYL-2-PHENYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

37888538

Created by admin on Mon Mar 31 23:30:36 GMT 2025 , Edited by admin on Mon Mar 31 23:30:36 GMT 2025

PRIMARY

FDA UNII

2H7QR56HZY

Created by admin on Mon Mar 31 23:30:36 GMT 2025 , Edited by admin on Mon Mar 31 23:30:36 GMT 2025

PRIMARY

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