5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-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-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-oxo-4-(3-pyridyl)piperazine-1-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-keto-4-(3-pyridyl)piperazine-1-carboxamide Formula: C35H35N5O7S MolecularWeight: 669.7467

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H35N5O7S/c1-22(2)47-29-14-8-6-12-26(29)35(27-20-38-28-13-7-5-11-25(27)28)33(41)39(34(36)42)21-32(40(35)23-10-9-17-37-19-23)48(43,44)31-16-15-24(45-3)18-30(31)46-4/h5-20,22,32,38H,21H2,1-4H3,(H2,36,42)