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

Systemtic Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-4-pyridin-3-yl-piperazine-1-carboxylate Openeye Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-4-(3-pyridyl)piperazine-1-carboxylate CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-4-(3-pyridinyl)-1-piperazinecarboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-4-pyridin-3-ylpiperazine-1-carboxylate Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-o-phenetyl-4-(3-pyridyl)piperazine-1-carboxylic acid 1H-indol-3-yl ester Formula: C34H32N4O8S MolecularWeight: 656.70488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C(=O)N(CCN2C3=CN=CC=C3)C(=O)OC4=CNC5=CC=CC=C54)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2(C(=O)N(CCN2C3=CN=CC=C3)C(=O)OC4=CNC5=CC=CC=C54)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C34H32N4O8S/c1-4-45-28-14-8-6-12-26(28)34(47(41,42)31-16-15-24(43-2)20-29(31)44-3)32(39)37(18-19-38(34)23-10-9-17-35-21-23)33(40)46-30-22-36-27-13-7-5-11-25(27)30/h5-17,20-22,36H,4,18-19H2,1-3H3