6-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one

Systemtic Name: 6-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-6-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]quinolin-2-one CAS Name: 3-(benzenesulfonyl)-6-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-2-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)quinolin-2-one Traditional Name: 3-besyl-6-ethyl-1-(2-keto-2-piperidino-ethyl)carbostyril Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H26N2O4S/c1-2-18-11-12-21-19(15-18)16-22(31(29,30)20-9-5-3-6-10-20)24(28)26(21)17-23(27)25-13-7-4-8-14-25/h3,5-6,9-12,15-16H,2,4,7-8,13-14,17H2,1H3