5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxo-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxo-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxo-4-pyridin-4-ylpiperazine-1-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-keto-3-(2-methoxyphenyl)-4-(4-pyridyl)piperazine-1-carboxamide Formula: C33H31N5O7S MolecularWeight: 641.69354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)C2CN(C(=O)C(N2C3=CC=NC=C3)(C4=CC=CC=C4OC)C5=CNC6=CC=CC=C65)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)C2CN(C(=O)C(N2C3=CC=NC=C3)(C4=CC=CC=C4OC)C5=CNC6=CC=CC=C65)C(=O)N)OC

InChI

InChI=1S/C33H31N5O7S/c1-43-22-12-13-29(28(18-22)45-3)46(41,42)30-20-37(32(34)40)31(39)33(24-9-5-7-11-27(24)44-2,38(30)21-14-16-35-17-15-21)25-19-36-26-10-6-4-8-23(25)26/h4-19,30,36H,20H2,1-3H3,(H2,34,40)