N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(5-nitro-1,3-dioxo-isoindol-2-yl)acetamide

Molecular Formula: C₂₂H₂₂N₄O₇S

InChI: InChI=1/C22H22N4O7S/c1-14-5-6-15(11-19(14)34(32,33)24-9-3-2-4-10-24)23-20(27)13-25-21(28)17-8-7-16(26(30)31)12-18(17)22(25)29/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,27)/f/h23H

InChIKey: InChIKey=JDXRWAYPVXGCFO-MPIMZMORCQ
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCCC4

Names:
    N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(5-nitro-1,3-dioxo-isoindol-2-yl)acetamide

Registries:
    PubChem CID 3563824
    PubChem ID 4824369