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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-5-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-4-pyridin-4-yl-3-sulfonyl-piperazine-1-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-5-(2-methoxyphenyl)-2-methyl-6-oxo-4-(4-pyridyl)-3-sulfonyl-piperazine-1-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-5-(2-methoxyphenyl)-2-methyl-6-oxo-4-pyridin-4-yl-3-sulfonyl-1-piperazinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-5-(2-methoxyphenyl)-2-methyl-6-oxo-4-pyridin-4-yl-3-sulfonylpiperazine-1-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-6-keto-5-(2-methoxyphenyl)-2-methyl-4-(4-pyridyl)-3-sulfonyl-piperazine-1-carboxamide Formula: C34H31N5O7S MolecularWeight: 653.70424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=S(=O)=O)N(C(C(=O)N1C(=O)N)(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)C5=CC=NC=C5)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC1(C(=S(=O)=O)N(C(C(=O)N1C(=O)N)(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)C5=CC=NC=C5)C6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C34H31N5O7S/c1-33(24-14-13-22(44-2)19-29(24)46-4)31(47(42)43)38(21-15-17-36-18-16-21)34(30(40)39(33)32(35)41,25-10-6-8-12-28(25)45-3)26-20-37-27-11-7-5-9-23(26)27/h5-20,37H,1-4H3,(H2,35,41)