(3S)-3-methyl-4-(2-methylphenyl)carbonyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-3-methyl-4-(2-methylphenyl)carbonyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-methyl-4-(2-methylbenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-3-methyl-4-[(2-methylphenyl)-oxomethyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-methyl-4-(2-methylbenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-7-mesyl-3-methyl-4-o-toluoyl-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3=CC=CC=C3C)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(N1C(=O)C3=CC=CC=C3C)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-11-6-4-5-7-14(11)18(22)20-12(2)17(21)19-15-10-13(25(3,23)24)8-9-16(15)20/h4-10,12H,1-3H3,(H,19,21)/t12-/m0/s1