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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H28N2O5S
Molecular Weight 504.597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-103264

SMILES

OC1=C([C@H](C2CC2)C3=CC(NS(=O)(=O)C4=CC=C(C=C4)C#N)=CC=C3)C(=O)OC5=C1CCCCCC5

InChI

InChIKey=VCYQENLVFRTJIC-RUZDIDTESA-N
InChI=1S/C28H28N2O5S/c29-17-18-10-14-22(15-11-18)36(33,34)30-21-7-5-6-20(16-21)25(19-12-13-19)26-27(31)23-8-3-1-2-4-9-24(23)35-28(26)32/h5-7,10-11,14-16,19,25,30-31H,1-4,8-9,12-13H2/t25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PNU-103264
Code English
PNU-103017, (+)-
Code English
4-CYANO-N-(3-((R)-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-2H-CYCLOOCTA(B)PYRAN-3-YL)METHYL)PHENYL)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 4-CYANO-N-(3-((R)-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-2H-CYCLOOCTA(B)PYRAN-3-YL)METHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80937188
Created by admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
PRIMARY
PUBCHEM
54691029
Created by admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
PRIMARY
CAS
166335-16-6
Created by admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
PRIMARY
FDA UNII
P52PG7AU2E
Created by admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
PRIMARY