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

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(S)-phenyl(p-tolyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(S)-phenyl(p-tolyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N2O3S/c1-16-7-9-18(10-8-16)23(17-5-3-2-4-6-17)25-29(27,28)20-12-13-21-19(15-20)11-14-22(26)24-21/h2-10,12-13,15,23,25H,11,14H2,1H3,(H,24,26)/t23-/m0/s1