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

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-oxo-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-oxo-2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(2-keto-2-piperidino-ethyl)acetamide Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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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)NCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC(=O)N4CCCCC4

InChI

InChI=1S/C25H29ClN4O5S/c1-16-13-22(17(2)12-18(16)26)36(34,35)30-20-9-5-4-8-19(20)28-25(33)21(30)14-23(31)27-15-24(32)29-10-6-3-7-11-29/h4-5,8-9,12-13,21H,3,6-7,10-11,14-15H2,1-2H3,(H,27,31)(H,28,33)