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

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-cyclohexyl-N-ethyl-acetamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C(=C4)C)Cl)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H32ClN3O4S/c1-4-29(19-10-6-5-7-11-19)25(31)16-23-26(32)28-21-12-8-9-13-22(21)30(23)35(33,34)24-15-17(2)20(27)14-18(24)3/h8-9,12-15,19,23H,4-7,10-11,16H2,1-3H3,(H,28,32)