2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-[3-(4-cyanophenyl)-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-[3-(4-cyanophenyl)-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-[(4-cyanophenyl)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-[3-(4-cyanophenyl)-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-[3-(4-cyanophenyl)-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-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C32H32ClN5O5S MolecularWeight: 634.14498

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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(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

InChI

InChI=1S/C32H32ClN5O5S/c1-20-16-29(21(2)15-24(20)33)44(42,43)38-27-8-4-3-7-25(27)36-31(40)28(38)18-30(39)35-26(32(41)37-13-5-6-14-37)17-22-9-11-23(19-34)12-10-22/h3-4,7-12,15-16,26,28H,5-6,13-14,17-18H2,1-2H3,(H,35,39)(H,36,40)