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

Systemtic Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-(4-sulfamoylphenyl)butyramide Formula: C29H26N4O3S2 MolecularWeight: 542.67174

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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)C)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)C)C#N

InChI

InChI=1S/C29H26N4O3S2/c1-3-27(28(34)32-22-13-15-23(16-14-22)38(31,35)36)37-29-25(18-30)24(20-11-9-19(2)10-12-20)17-26(33-29)21-7-5-4-6-8-21/h4-17,27H,3H2,1-2H3,(H,32,34)(H2,31,35,36)