1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxylate

Systemtic Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxylate Openeye Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-(2-methoxyphenyl)-2-oxo-4-(4-pyridyl)piperazine-1-carboxylate CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-(2-methoxyphenyl)-2-oxo-4-pyridin-4-yl-1-piperazinecarboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-(2-methoxyphenyl)-2-oxo-4-pyridin-4-ylpiperazine-1-carboxylate Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-2-keto-6-methoxy-3-(2-methoxyphenyl)-4-(4-pyridyl)piperazine-1-carboxylic acid 1H-indol-3-yl ester Formula: C34H32N4O9S MolecularWeight: 672.70428

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C(C(=O)N1C(=O)OC2=CNC3=CC=CC=C32)(C4=CC=CC=C4OC)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=NC=C6

Isomeric SMILES

COC1CN(C(C(=O)N1C(=O)OC2=CNC3=CC=CC=C32)(C4=CC=CC=C4OC)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=NC=C6

InChI

InChI=1S/C34H32N4O9S/c1-43-23-13-14-30(28(19-23)45-3)48(41,42)34(25-10-6-8-12-27(25)44-2)32(39)38(31(46-4)21-37(34)22-15-17-35-18-16-22)33(40)47-29-20-36-26-11-7-5-9-24(26)29/h5-20,31,36H,21H2,1-4H3