N-(2-ethoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-o-phenetyl-acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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