5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridazin-3-yl-piperazine-1-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridazin-3-yl-piperazine-1-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-oxo-4-pyridazin-3-yl-piperazine-1-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-(3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridazin-3-ylpiperazine-1-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-keto-4-pyridazin-3-yl-piperazine-1-carboxamide Formula: C34H34N6O7S MolecularWeight: 670.73476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C(=O)N(CC(N2C3=NN=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C(=O)N)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C(=O)N(CC(N2C3=NN=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C(=O)N)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H34N6O7S/c1-21(2)47-27-13-8-6-11-24(27)34(25-19-36-26-12-7-5-10-23(25)26)32(41)39(33(35)42)20-31(40(34)30-14-9-17-37-38-30)48(43,44)29-16-15-22(45-3)18-28(29)46-4/h5-19,21,31,36H,20H2,1-4H3,(H2,35,42)