2-oxidanylidene-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O3S/c1-14(7-8-15-5-3-2-4-6-15)21-25(23,24)17-10-11-18-16(13-17)9-12-19(22)20-18/h2-6,10-11,13-14,21H,7-9,12H2,1H3,(H,20,22)