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
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