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

Systemtic Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-keto-4-(2-pyridyl)piperazine-1-carboxamide Formula: C26H25N5O6S MolecularWeight: 535.5716

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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)N)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)C2(C(=O)N(CCN2C3=CC=CC=N3)C(=O)N)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H25N5O6S/c1-36-17-10-11-22(21(15-17)37-2)38(34,35)26(19-16-29-20-8-4-3-7-18(19)20)24(32)30(25(27)33)13-14-31(26)23-9-5-6-12-28-23/h3-12,15-16,29H,13-14H2,1-2H3,(H2,27,33)