N-(3-methylphenyl)-N-[[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-17-6-5-7-20(14-17)27(32(2,30)31)15-18-10-12-19(13-11-18)24(29)26-16-23(28)25-21-8-3-4-9-22(21)26/h3-14H,15-16H2,1-2H3,(H,25,28)