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

Molecular Formula: C₂₄H₃₀ClN₃O₄S

InChI: InChI=1/C24H30ClN3O4S/c25-19-7-9-20(10-8-19)32-18-24(29)26-22-17-21(33(30,31)28-15-5-2-6-16-28)11-12-23(22)27-13-3-1-4-14-27/h7-12,17H,1-6,13-16,18H2,(H,26,29)/f/h26H

InChIKey: InChIKey=PORSJHMIBYWWMH-HXTKINSTCU
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4227905
    PubChem ID 8392348