CP-199330

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H24ClF3N2O6S
Molecular Weight	609.013
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(NS(=O)(=O)C(F)(F)F)C=C1C[C@@H]2COC3=CC=C(OCC4=NC5=CC(Cl)=CC=C5C=C4)C=C3[C@@H]2O

InChI

InChIKey=MPAVKANPTWXZRO-DNOBIOAJSA-N

InChI=1S/C28H24ClF3N2O6S/c1-38-25-8-6-20(34-41(36,37)28(30,31)32)11-17(25)10-18-14-40-26-9-7-22(13-23(26)27(18)35)39-15-21-5-3-16-2-4-19(29)12-24(16)33-21/h2-9,11-13,18,27,34-35H,10,14-15H2,1H3/t18-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Discovery of CP-199,330 and CP-199,331: two potent and orally efficacious cysteinyl LT1 receptor antagonists devoid of liver toxicity.	1999 Sep 20	10509933

Name

Type

Language

CP-199330

Common Name

English

METHANESULFONAMIDE, N-(3-(((3R,4R)-6-((7-CHLORO-2-QUINOLINYL)METHOXY)-3,4-DIHYDRO-4-HYDROXY-2H-1-BENZOPYRAN-3-YL)METHYL)-4-METHOXYPHENYL)-1,1,1-TRIFLUORO-

Systematic Name

English

METHANESULFONAMIDE, N-(3-((6-((7-CHLORO-2-QUINOLINYL)METHOXY)-3,4-DIHYDRO-4-HYDROXY-2H-1-BENZOPYRAN-3-YL)METHYL)-4-METHOXYPHENYL)-1,1,1-TRIFLUORO-, (3R-CIS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

V4WYK6T8QA

Created by admin on Sat Dec 16 09:23:15 GMT 2023 , Edited by admin on Sat Dec 16 09:23:15 GMT 2023

PRIMARY

PUBCHEM

9830317

Created by admin on Sat Dec 16 09:23:15 GMT 2023 , Edited by admin on Sat Dec 16 09:23:15 GMT 2023

PRIMARY

CAS

158102-92-2

Created by admin on Sat Dec 16 09:23:15 GMT 2023 , Edited by admin on Sat Dec 16 09:23:15 GMT 2023

PRIMARY

ACTIVE MOIETY


					V4WYK6T8QA

CP-199330