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

Systemtic Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxylate Openeye Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-4-(4-pyridyl)piperazine-1-carboxylate CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-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-3-(2-methoxyphenyl)-6-methyl-2-oxo-4-pyridin-4-ylpiperazine-1-carboxylate Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-4-(4-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:

CC1CN(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

CC1CN(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/C34H32N4O8S/c1-22-21-37(23-15-17-35-18-16-23)34(26-10-6-8-12-28(26)44-3,47(41,42)31-14-13-24(43-2)19-29(31)45-4)32(39)38(22)33(40)46-30-20-36-27-11-7-5-9-25(27)30/h5-20,22,36H,21H2,1-4H3