2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C29H26N4O5S2 MolecularWeight: 574.67054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N

InChI

InChI=1S/C29H26N4O5S2/c1-18-12-13-20(40(31,35)36)14-24(18)32-27(34)17-39-29-23(16-30)22(15-25(33-29)19-8-5-4-6-9-19)21-10-7-11-26(37-2)28(21)38-3/h4-15H,17H2,1-3H3,(H,32,34)(H2,31,35,36)