N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide




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Molecular Formula: C21H20ClN3O5S


InChI: InChI=1/C21H20ClN3O5S/c22-17-9-8-14(31(29,30)24-10-4-1-5-11-24)12-18(17)23-19(26)13-25-20(27)15-6-2-3-7-16(15)21(25)28/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,26)/f/h23H

InChIKey: InChIKey=RPPLSVYLHRDMKC-MPIMZMORCT
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=RPPLSVYLHRDMKC-MPIMZMORCT
    PubChem CID 4804984
    PubChem ID 11568811


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