N-(2-methoxyphenyl)-2-[(2R)-4-methyl-3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-4-methyl-3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2R)-4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2R)-4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-mesitylsulfonyl-4-methyl-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)N(C3=CC=CC=C32)C)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@@H](C(=O)N(C3=CC=CC=C32)C)CC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H29N3O5S/c1-17-14-18(2)26(19(3)15-17)36(33,34)30-22-12-8-7-11-21(22)29(4)27(32)23(30)16-25(31)28-20-10-6-9-13-24(20)35-5/h6-15,23H,16H2,1-5H3,(H,28,31)/t23-/m1/s1