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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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