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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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