ZINC08087621

Molecular Formula: C19H23N3O5S


InChI: InChI=1/C19H23N3O5S/c1-12(2)21-28(26,27)14-9-7-13(8-10-14)20-17(23)11-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-4,7-10,12,15-16,21H,5-6,11H2,1-2H3,(H,20,23)/t15-,16+/f/h20H

InChIKey: InChIKey=DLTNCSBRRSESNS-FKUHVOBRDJ
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3CC=CCC3C2=O

Names:
    ZINC08087621
    2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 9219493
    PubChem ID 14421464