N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: 3-besyl-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c21-17-9-6-13-12-14(7-8-16(13)20-17)19-18(22)10-11-25(23,24)15-4-2-1-3-5-15/h1-5,7-8,12H,6,9-11H2,(H,19,22)(H,20,21)