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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 of CP-199331

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
PUBCHEM
9895247
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