N-(4-methylphenyl)-N-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]methanesulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]methanesulfonamide Traditional Name: N-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-13-8-10-15(11-9-13)22(27(3,25)26)14(2)19(24)21-12-18(23)20-16-6-4-5-7-17(16)21/h4-11,14H,12H2,1-3H3,(H,20,23)/t14-/m1/s1