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

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(2-keto-1-methyl-2-pyrrolidino-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)NC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(C)C(=O)N4CCCC4

InChI

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