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

Systemtic Name: 2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(1-besyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H22N4O4S/c28-22(25-15-12-17-10-13-24-14-11-17)16-21-23(29)26-19-8-4-5-9-20(19)27(21)32(30,31)18-6-2-1-3-7-18/h1-11,13-14,21H,12,15-16H2,(H,25,28)(H,26,29)