N-[(S)-cyclopropyl(phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O3S/c22-18-11-8-15-12-16(9-10-17(15)20-18)25(23,24)21-19(14-6-7-14)13-4-2-1-3-5-13/h1-5,9-10,12,14,19,21H,6-8,11H2,(H,20,22)/t19-/m1/s1