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

Systemtic Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxylate Openeye Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-4-(2-pyridyl)piperazine-1-carboxylate CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-4-(2-pyridinyl)-1-piperazinecarboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-4-pyridin-2-ylpiperazine-1-carboxylate Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-4-(2-pyridyl)piperazine-1-carboxylic acid 1H-indol-3-yl ester Formula: C33H30N4O8S MolecularWeight: 642.6783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)C2(C(=O)N(CCN2C3=CC=CC=N3)C(=O)OC4=CNC5=CC=CC=C54)C6=CC=CC=C6OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)C2(C(=O)N(CCN2C3=CC=CC=N3)C(=O)OC4=CNC5=CC=CC=C54)C6=CC=CC=C6OC)OC

InChI

InChI=1S/C33H30N4O8S/c1-42-22-15-16-29(27(20-22)44-3)46(40,41)33(24-11-5-7-13-26(24)43-2)31(38)36(18-19-37(33)30-14-8-9-17-34-30)32(39)45-28-21-35-25-12-6-4-10-23(25)28/h4-17,20-21,35H,18-19H2,1-3H3