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

Molecular Formula: C24H32N4O3S


InChI: InChI=1/C24H32N4O3S/c29-24(19-25-22-9-3-4-10-23(22)27-15-5-1-6-16-27)26-20-11-13-21(14-12-20)32(30,31)28-17-7-2-8-18-28/h3-4,9-14,25H,1-2,5-8,15-19H2,(H,26,29)/f/h26H

InChIKey: InChIKey=AJTHKKCNBVBXHI-HXTKINSTCB
SMILES: C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

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

Registries:
    PubChem CID 4795379
    PubChem ID 9774140