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

Systemtic Name: N-[[2-[4-methyl-3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]phenyl]methyl]ethanamide Openeye Name: N-[[2-[4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]phenyl]methyl]acetamide CAS Name: N-[[2-[4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]phenyl]methyl]acetamide IUPAC Name: N-[[2-[4-methyl-3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2H-quinoxalin-2-yl]phenyl]methyl]acetamide Traditional Name: N-[2-(3-keto-1-mesitylsulfonyl-4-methyl-2H-quinoxalin-2-yl)benzyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4CNC(=O)C)C

InChI

InChI=1S/C27H29N3O4S/c1-17-14-18(2)26(19(3)15-17)35(33,34)30-24-13-9-8-12-23(24)29(5)27(32)25(30)22-11-7-6-10-21(22)16-28-20(4)31/h6-15,25H,16H2,1-5H3,(H,28,31)