4-(1,3-dioxoisoindol-2-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]butanamide

Molecular Formula: C₂₅H₂₉N₃O₆S

InChI: InChI=1/C25H29N3O6S/c1-2-34-22-13-12-18(35(32,33)27-14-6-3-7-15-27)17-21(22)26-23(29)11-8-16-28-24(30)19-9-4-5-10-20(19)25(28)31/h4-5,9-10,12-13,17H,2-3,6-8,11,14-16H2,1H3,(H,26,29)/f/h26H

InChIKey: InChIKey=AZYCRODBHIMMPZ-HXTKINSTCR
SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Names:
    4-(1,3-dioxoisoindol-2-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]butanamide

Registries:
    PubChem CID 4844189
    PubChem ID 9801169