SAR-150640 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H34N2O7S
Molecular Weight	506.612
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=CC=C(C=C1)[C@H]2CC[C@@H](CC2)NC[C@H](O)COC3=CC=C(O)C(NS(C)(=O)=O)=C3

InChI

InChIKey=WCPJDRQPTLGHOD-JBACZVJFSA-N

InChI=1S/C25H34N2O7S/c1-3-33-25(30)19-6-4-17(5-7-19)18-8-10-20(11-9-18)26-15-21(28)16-34-22-12-13-24(29)23(14-22)27-35(2,31)32/h4-7,12-14,18,20-21,26-29H,3,8-11,15-16H2,1-2H3/t18-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZOIC ACID, 4-(TRANS-4-(((2S)-2-HYDROXY-3-(4-HYDROXY-3-((METHYLSULFONYL)AMINO)PHENOXY)PROPYL)AMINO)CYCLOHEXYL)-, ETHYL ESTER

Preferred Name

English

SAR-150640 FREE BASE

Common Name

English

ETHYL 4-(4-(((2S)-2-HYDROXY-3-(4-HYDROXY-3-((METHYLSULFONYL)AMINO)PHENOXY)PROPYL)AMINO)CYCLOHEXYL)BENZOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

4156EGA4J7