N-(4-cyanophenyl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]acetamide

Molecular Formula: C25H31N5O3S


InChI: InChI=1/C25H31N5O3S/c26-18-20-7-9-21(10-8-20)28-25(31)19-27-23-17-22(34(32,33)30-15-5-2-6-16-30)11-12-24(23)29-13-3-1-4-14-29/h7-12,17,27H,1-6,13-16,19H2,(H,28,31)/f/h28H

InChIKey: InChIKey=OZNXMTDHYULENN-LBOYIXSDCU
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NC4=CC=C(C=C4)C#N

Names:
    N-(4-cyanophenyl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]acetamide

Registries:
    PubChem CID 4843662
    PubChem ID 9800804