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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(3-methylbenzyl)oxybenzyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H24N2O4S/c1-17-3-2-4-19(13-17)16-30-21-8-5-18(6-9-21)15-25-31(28,29)22-10-11-23-20(14-22)7-12-24(27)26-23/h2-6,8-11,13-14,25H,7,12,15-16H2,1H3,(H,26,27)