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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-1-(p-tolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-(3-keto-1-tosyl-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5S/c1-16-7-13-19(14-8-16)33(30,31)27-21-6-4-3-5-20(21)26-24(29)22(27)15-23(28)25-17-9-11-18(32-2)12-10-17/h3-14,22H,15H2,1-2H3,(H,25,28)(H,26,29)