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

Systemtic Name: 2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(2-phenylethanoyl)ethanamide Openeye Name: 2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(2-phenylacetyl)acetamide CAS Name: N-(1-oxo-2-phenylethyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(2-phenylacetyl)acetamide Traditional Name: 2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)-N-(2-phenylacetyl)acetamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O5S/c1-17-13-18(2)26(19(3)14-17)36(34,35)30-22-12-8-7-11-21(22)28-27(33)23(30)16-25(32)29-24(31)15-20-9-5-4-6-10-20/h4-14,23H,15-16H2,1-3H3,(H,28,33)(H,29,31,32)