N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: 2-(m-tolylmethylsulfonylmethyl)-3-oxo-N-(p-tolylmethyl)-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 3-keto-N-(4-methylbenzyl)-2-[(3-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CS(=O)(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CS(=O)(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-17-6-8-19(9-7-17)14-27-25(30)21-10-11-22-23(13-21)29-26(31)24(28-22)16-34(32,33)15-20-5-3-4-18(2)12-20/h3-13,24,28H,14-16H2,1-2H3,(H,27,30)(H,29,31)