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

Molecular Formula: C₂₂H₂₇N₃O₃S

InChI: InChI=1/C22H27N3O3S/c26-22(17-24-13-7-9-18-8-2-3-12-21(18)24)23-19-10-6-11-20(16-19)29(27,28)25-14-4-1-5-15-25/h2-3,6,8,10-12,16H,1,4-5,7,9,13-15,17H2,(H,23,26)/f/h23H

InChIKey: InChIKey=TWNLVEVQVUCNRH-MPIMZMORCF
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC4=CC=CC=C43

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

Registries:
    PubChem CID 4787434
    PubChem ID 9767325