2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(4-sulfamoylphenyl)butyramide Formula: C31H30N4O6S2 MolecularWeight: 618.7231

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

InChI

InChI=1S/C31H30N4O6S2/c1-5-28(30(36)34-21-11-13-22(14-12-21)43(33,37)38)42-31-24(18-32)23(17-25(35-31)19-9-7-6-8-10-19)20-15-26(39-2)29(41-4)27(16-20)40-3/h6-17,28H,5H2,1-4H3,(H,34,36)(H2,33,37,38)