2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methyl-acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-methyl-acetamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4S/c1-17-14-24(18(2)13-20(17)27)35(33,34)30-22-12-8-7-11-21(22)28-26(32)23(30)15-25(31)29(3)16-19-9-5-4-6-10-19/h4-14,23H,15-16H2,1-3H3,(H,28,32)