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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: 3-besyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-22-18-10-9-16(14-15(18)8-11-20(22)24)21-19(23)12-13-27(25,26)17-6-4-3-5-7-17/h3-7,9-10,14H,2,8,11-13H2,1H3,(H,21,23)