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

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

Systemtic Name:3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C30H28N4O6S2
MolecularWeight: 604.69652
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C30H28N4O6S2/c1-38-26-15-20(16-27(39-2)29(26)40-3)23-17-25(19-7-5-4-6-8-19)34-30(24(23)18-31)41-14-13-28(35)33-21-9-11-22(12-10-21)42(32,36)37/h4-12,15-17H,13-14H2,1-3H3,(H,33,35)(H2,32,36,37)


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