2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1-oxidanylidene-3-phenyl-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-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[1-oxo-3-phenyl-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-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C31H33ClN4O5S MolecularWeight: 609.13552

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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=CC=C4)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=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C31H33ClN4O5S/c1-20-17-28(21(2)16-23(20)32)42(40,41)36-26-13-7-6-12-24(26)34-30(38)27(36)19-29(37)33-25(18-22-10-4-3-5-11-22)31(39)35-14-8-9-15-35/h3-7,10-13,16-17,25,27H,8-9,14-15,18-19H2,1-2H3,(H,33,37)(H,34,38)