N-[1-(4-benzyl-1-piperidyl)-1-oxo-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide

Molecular Formula: C₂₂H₂₇ClN₂O₃S

InChI: InChI=1/C22H27ClN2O3S/c1-17(25(29(2,27)28)21-10-8-20(23)9-11-21)22(26)24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3

InChIKey: InChIKey=YFXGSSRJVAWGGX-UHFFFAOYAD
SMILES: CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Names:
    N-[1-(4-benzyl-1-piperidyl)-1-oxo-propan-2-yl]-N-(4-chlorophenyl)methanesulfonamide

Registries:
    PubChem CID 3577444
    PubChem ID 4850007