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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O5S/c1-16-13-17(2)25(18(3)14-16)35(32,33)29-22-8-6-5-7-21(22)28-26(31)23(29)15-24(30)27-19-9-11-20(34-4)12-10-19/h5-14,23H,15H2,1-4H3,(H,27,30)(H,28,31)