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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16-8-9-20(14-17(16)2)24(18-6-4-3-5-7-18)26-30(28,29)21-11-12-22-19(15-21)10-13-23(27)25-22/h3-9,11-12,14-15,24,26H,10,13H2,1-2H3,(H,25,27)