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

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

Systemtic Name:2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C29H26N4O5S2
MolecularWeight: 574.67054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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