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

Systemtic Name: 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-5-sulfonyl-piperazine-1-carboxamide Openeye Name: 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-oxo-4-(4-pyridyl)-5-sulfonyl-piperazine-1-carboxamide CAS Name: 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-5-sulfonyl-1-piperazinecarboxamide IUPAC Name: 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-oxo-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-5-sulfonylpiperazine-1-carboxamide Traditional Name: 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-3-(2-isopropoxyphenyl)-2-keto-4-(4-pyridyl)-5-sulfonyl-piperazine-1-carboxamide Formula: C35H33N5O7S MolecularWeight: 667.73082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H33N5O7S/c1-21(2)47-29-12-8-6-10-26(29)35(27-20-38-28-11-7-5-9-24(27)28)33(41)39(34(36)42)31(25-14-13-23(45-3)19-30(25)46-4)32(48(43)44)40(35)22-15-17-37-18-16-22/h5-21,31,38H,1-4H3,(H2,36,42)