CP-199331

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H21F5N2O6S2
Molecular Weight	616.577
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C[C@@H]2COC3=C(C=C(OCC4=NC5=CC(F)=C(F)C=C5S4)C=C3)[C@@H]2O)C=C(NS(=O)(=O)C(F)(F)F)C=C1

InChI

InChIKey=OFYJBLBCZNRWLC-DLUDVSRJSA-N

InChI=1S/C26H21F5N2O6S2/c1-37-21-4-2-15(33-41(35,36)26(29,30)31)7-13(21)6-14-11-39-22-5-3-16(8-17(22)25(14)34)38-12-24-32-20-9-18(27)19(28)10-23(20)40-24/h2-5,7-10,14,25,33-34H,6,11-12H2,1H3/t14-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CP-199331

Code

English

CP-199,331

Code

English

METHANESULFONAMIDE, N-(3-(((3R,4R)-6-((5,6-DIFLUORO-2-BENZOTHIAZOLYL)METHOXY)-3,4-DIHYDRO-4-HYDROXY-2H-1-BENZOPYRAN-3-YL)METHYL)-4-METHOXYPHENYL)-1,1,1-TRIFLUORO-

Systematic Name

English

N-(3-(((3R,4R)-6-((5,6-DIFLUORO-2-BENZOTHIAZOLYL)METHOXY)-3,4-DIHYDRO-4-HYDROXY-2H-1-BENZOPYRAN-3-YL)METHYL)-4-METHOXYPHENYL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

4C56UDD35J

Created by admin on Sat Dec 16 17:13:04 GMT 2023 , Edited by admin on Sat Dec 16 17:13:04 GMT 2023

PRIMARY

CAS

158102-93-3

Created by admin on Sat Dec 16 17:13:04 GMT 2023 , Edited by admin on Sat Dec 16 17:13:04 GMT 2023

PRIMARY

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