3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-keto-4-(2-pyridyl)piperazine-1-carboxamide Formula: C34H33N5O8S MolecularWeight: 671.71952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2(C(=O)N(CC(N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C(=O)N)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2(C(=O)N(CC(N2C3=CC=CC=N3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C(=O)N)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H33N5O8S/c1-44-21-12-14-27(46-3)24(17-21)34(25-19-37-26-10-6-5-9-23(25)26)32(40)38(33(35)41)20-31(39(34)30-11-7-8-16-36-30)48(42,43)29-15-13-22(45-2)18-28(29)47-4/h5-19,31,37H,20H2,1-4H3,(H2,35,41)