2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-4-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-4-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-4-methyl-2H-quinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)N(C3=CC=CC=C32)C)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)N(C3=CC=CC=C32)C)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C26H27ClN4O4S/c1-17-15-24(18(2)14-20(17)27)36(34,35)31-22-7-5-4-6-21(22)30(3)26(33)23(31)16-25(32)29-13-10-19-8-11-28-12-9-19/h4-9,11-12,14-15,23H,10,13,16H2,1-3H3,(H,29,32)