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

Systemtic Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-5-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-5-methyl-2-oxo-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-5-methyl-2-oxo-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-5-methyl-2-oxo-4-pyridin-4-ylpiperazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-keto-5-methyl-4-(4-pyridyl)piperazine-1-carboxamide Formula: C27H27N5O6S MolecularWeight: 549.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C(N1C2=CC=NC=C2)(C3=CNC4=CC=CC=C43)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C(=O)N

Isomeric SMILES

CC1CN(C(=O)C(N1C2=CC=NC=C2)(C3=CNC4=CC=CC=C43)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C(=O)N

InChI

InChI=1S/C27H27N5O6S/c1-17-16-31(26(28)34)25(33)27(32(17)18-10-12-29-13-11-18,21-15-30-22-7-5-4-6-20(21)22)39(35,36)24-9-8-19(37-2)14-23(24)38-3/h4-15,17,30H,16H2,1-3H3,(H2,28,34)