4-(1,3-dioxoisoindol-2-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide

Molecular Formula: C₂₇H₂₇N₃O₇S

InChI: InChI=1/C27H27N3O7S/c1-3-37-20-13-10-18(11-14-20)29-38(34,35)24-17-19(12-15-23(24)36-2)28-25(31)9-6-16-30-26(32)21-7-4-5-8-22(21)27(30)33/h4-5,7-8,10-15,17,29H,3,6,9,16H2,1-2H3,(H,28,31)/f/h28H

InChIKey: InChIKey=HLESNXYWVUJFDF-LBOYIXSDCM
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Names:
    4-(1,3-dioxoisoindol-2-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]butanamide

Registries:
    PubChem CID 4851648
    PubChem ID 9806958