N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Molecular Formula: C₂₂H₂₆ClN₃O₃S

InChI: InChI=1/C22H26ClN3O3S/c23-20-9-8-19(30(28,29)26-11-4-1-5-12-26)14-21(20)24-22(27)16-25-13-10-17-6-2-3-7-18(17)15-25/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,24,27)/f/h24H

InChIKey: InChIKey=NWOHMZCYIHWHKW-LQFNOIFHCJ
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C4C3

Names:
    N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Registries:
    PubChem CID 4151787
    PubChem ID 8366122