N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: 3-besyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-21-17-9-8-15(13-14(17)7-10-19(21)23)20-18(22)11-12-26(24,25)16-5-3-2-4-6-16/h2-6,8-9,13H,7,10-12H2,1H3,(H,20,22)