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

Molecular Formula: C25H28N2O6S


InChI: InChI=1/C25H28N2O6S/c1-16(28)17-7-6-10-21(12-17)34(30,31)27(20-8-4-5-9-20)15-19-11-18-13-23(32-2)24(33-3)14-22(18)26-25(19)29/h6-7,10-14,20H,4-5,8-9,15H2,1-3H3,(H,26,29)/f/h26H

InChIKey: InChIKey=XBURPPULWVBSLS-HXTKINSTCR
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

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

Registries:
    PubChem CID 1165456
    PubChem ID 4781251