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

Systemtic Name: 2-[1-(2-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(o-tolylsulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(2-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-benzyl-2-[3-keto-1-(o-tolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17-9-5-8-14-22(17)32(30,31)27-20-13-7-6-12-19(20)26-24(29)21(27)15-23(28)25-16-18-10-3-2-4-11-18/h2-14,21H,15-16H2,1H3,(H,25,28)(H,26,29)