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

Systemtic Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-piperazine-1-carboxylate Openeye Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-oxo-4-(4-pyridyl)piperazine-1-carboxylate CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-1-piperazinecarboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-ylpiperazine-1-carboxylate Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-keto-4-(4-pyridyl)piperazine-1-carboxylic acid 1H-indol-3-yl ester Formula: C35H34N4O8S MolecularWeight: 670.73146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C(=O)N(CCN2C3=CC=NC=C3)C(=O)OC4=CNC5=CC=CC=C54)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C(=O)N(CCN2C3=CC=NC=C3)C(=O)OC4=CNC5=CC=CC=C54)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C35H34N4O8S/c1-23(2)46-29-12-8-6-10-27(29)35(48(42,43)32-14-13-25(44-3)21-30(32)45-4)33(40)38(19-20-39(35)24-15-17-36-18-16-24)34(41)47-31-22-37-28-11-7-5-9-26(28)31/h5-18,21-23,37H,19-20H2,1-4H3