N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylethanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylethanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17-9-6-14-12-15(7-8-16(14)18-17)19-23(21,22)11-10-13-4-2-1-3-5-13/h1-5,7-8,12,19H,6,9-11H2,(H,18,20)