5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-6-methyl-2-oxo-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-6-methyl-2-oxo-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-6-methyl-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)-6-methyl-4-(4-pyridyl)piperazine-1-carboxamide Formula: C34H33N5O7S MolecularWeight: 655.72012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(=O)N1C(=O)N)(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)C5=CC=NC=C5)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC1C(N(C(C(=O)N1C(=O)N)(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)C5=CC=NC=C5)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C34H33N5O7S/c1-21-31(47(42,43)30-14-13-23(44-2)19-29(30)46-4)39(22-15-17-36-18-16-22)34(32(40)38(21)33(35)41,25-10-6-8-12-28(25)45-3)26-20-37-27-11-7-5-9-24(26)27/h5-21,31,37H,1-4H3,(H2,35,41)