N-(4-methylphenyl)-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H27N3O4S/c1-16-9-11-20(12-10-16)27-24(30)15-23-26(31)28-21-7-5-6-8-22(21)29(23)34(32,33)25-18(3)13-17(2)14-19(25)4/h5-14,23H,15H2,1-4H3,(H,27,30)(H,28,31)