SB-773812

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H26ClNO4S
Molecular Weight	471.996
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=C2CCN(C)CCC2=C1)S(=O)(=O)C3=CC=C(OCC4=CC=C(Cl)C=C4)C=C3

InChI

InChIKey=HIBWHHQXUSKNOV-UHFFFAOYSA-N

InChI=1S/C25H26ClNO4S/c1-27-13-11-19-15-24(30-2)25(16-20(19)12-14-27)32(28,29)23-9-7-22(8-10-23)31-17-18-3-5-21(26)6-4-18/h3-10,15-16H,11-14,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SB-773812

Code

English

1H-3-BENZAZEPINE, 7-((4-((4-CHLOROPHENYL)METHOXY)PHENYL)SULFONYL)-2,3,4,5-TETRAHYDRO-8-METHOXY-3-METHYL-

Systematic Name

English

SB-737050-A

Code

English

Code System Code Type Description

CAS

630407-66-8

Created by admin on Sat Dec 16 14:06:46 GMT 2023 , Edited by admin on Sat Dec 16 14:06:46 GMT 2023

PRIMARY

PUBCHEM

11467403

Created by admin on Sat Dec 16 14:06:46 GMT 2023 , Edited by admin on Sat Dec 16 14:06:46 GMT 2023

PRIMARY

FDA UNII

ZNP5SNF9FY

Created by admin on Sat Dec 16 14:06:46 GMT 2023 , Edited by admin on Sat Dec 16 14:06:46 GMT 2023

PRIMARY

CAS

1111896-95-7

Created by admin on Sat Dec 16 14:06:46 GMT 2023 , Edited by admin on Sat Dec 16 14:06:46 GMT 2023

NO STRUCTURE GIVEN

ACTIVE MOIETY


					ZNP5SNF9FY

SB-773812

SALT/SOLVATE (PARENT)


					MJB5AWG007

SB-773812 MALEATE