N-[2-(cyclohexen-1-yl)ethyl]-2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-besyl-6-ethyl-2-keto-1-quinolyl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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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)NCCC4=CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-2-20-13-14-24-22(17-20)18-25(34(32,33)23-11-7-4-8-12-23)27(31)29(24)19-26(30)28-16-15-21-9-5-3-6-10-21/h4,7-9,11-14,17-18H,2-3,5-6,10,15-16,19H2,1H3,(H,28,30)