BMS-210285

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H25ClF2N2O5S
Molecular Weight	526.981
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(=O)(=O)NC1=CC(=CC=C1O)[C@@H](O)CN[C@H](CC2=CC=CC(Cl)=C2)C3=CC=C(OC(F)F)C=C3

InChI

InChIKey=DSEGFUSAJVUFLK-OFNKIYASSA-N

InChI=1S/C24H25ClF2N2O5S/c1-35(32,33)29-21-13-17(7-10-22(21)30)23(31)14-28-20(12-15-3-2-4-18(25)11-15)16-5-8-19(9-6-16)34-24(26)27/h2-11,13,20,23-24,28-31H,12,14H2,1H3/t20-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H25ClF2N2O5S
Molecular Weight	526.981
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:49 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:49 GMT 2025`
Record UNII	WS7S13Q9RH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHANESULFONAMIDE, N-(5-((1R)-2-(((1R)-2-(3-CHLOROPHENYL)-1-(4-(DIFLUOROMETHOXY)PHENYL)ETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-

Preferred Name

English

BMS-210285

Common Name

English

Code System Code Type Description

CAS

344607-69-8

Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025

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FDA UNII

WS7S13Q9RH

Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025

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PUBCHEM

9828292

Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025

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Related Record Type Details


					WS7S13Q9RH

BMS-210285

ACTIVE MOIETY