2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1-oxidanylidene-3-pyridin-4-yl-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-pyridin-4-yl-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-[2-oxo-1-(4-pyridylmethyl)-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-3-pyridin-4-yl-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-pyridin-4-yl-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-(4-pyridylmethyl)-2-pyrrolidino-ethyl]acetamide Formula: C30H32ClN5O5S MolecularWeight: 610.12358

Click to see the large picture

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=NC=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=NC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H32ClN5O5S/c1-19-16-27(20(2)15-22(19)31)42(40,41)36-25-8-4-3-7-23(25)34-29(38)26(36)18-28(37)33-24(17-21-9-11-32-12-10-21)30(39)35-13-5-6-14-35/h3-4,7-12,15-16,24,26H,5-6,13-14,17-18H2,1-2H3,(H,33,37)(H,34,38)