2-[1-(2-methoxy-4-methyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(2-methoxy-4-methyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(2-methoxy-4-methyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(2-methoxy-4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(2-methoxy-4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(2-methoxy-4-methyl-phenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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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)NCCC4=CC=NC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4)OC

InChI

InChI=1S/C25H26N4O5S/c1-17-7-8-23(22(15-17)34-2)35(32,33)29-20-6-4-3-5-19(20)28-25(31)21(29)16-24(30)27-14-11-18-9-12-26-13-10-18/h3-10,12-13,15,21H,11,14,16H2,1-2H3,(H,27,30)(H,28,31)