2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₄H₂₂N₄O₅S

InChI: InChI=1/C24H22N4O5S/c1-15(2)21(28-23(30)18-7-3-4-8-19(18)24(28)31)22(29)26-16-10-12-17(13-11-16)34(32,33)27-20-9-5-6-14-25-20/h3-15,21H,1-2H3,(H,25,27)(H,26,29)/f/h26-27H

InChIKey: InChIKey=ZTCZTWXSHXZPTC-PJQSKVNOCL
SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 2792278
    PubChem ID 3244034