N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide

Molecular Formula: C23H26N2O5S


InChI: InChI=1/C23H26N2O5S/c1-29-21-13-16-12-17(23(26)24-20(16)14-22(21)30-2)15-25(18-8-6-7-9-18)31(27,28)19-10-4-3-5-11-19/h3-5,10-14,18H,6-9,15H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=DWZSZFBIMZCWQE-LQFNOIFHCK
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Names:
    N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide

Registries:
    PubChem CID 1165451
    PubChem ID 4780708