N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-21-18-10-9-17(12-16(18)8-11-19(21)22)20-25(23,24)13-15-6-4-14(2)5-7-15/h4-7,9-10,12,20H,3,8,11,13H2,1-2H3