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

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

Systemtic Name:3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide
Openeye Name:N-[4-(acetylsulfamoyl)phenyl]-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide
CAS Name:N-[4-(acetylsulfamoyl)phenyl]-3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]propanamide
IUPAC Name:N-[4-(acetylsulfamoyl)phenyl]-3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide
Traditional Name:N-[4-(acetylsulfamoyl)phenyl]-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]propionamide
Formula: C30H26N4O4S2
MolecularWeight: 570.68184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C30H26N4O4S2/c1-20-8-10-22(11-9-20)26-18-28(23-6-4-3-5-7-23)33-30(27(26)19-31)39-17-16-29(36)32-24-12-14-25(15-13-24)40(37,38)34-21(2)35/h3-15,18H,16-17H2,1-2H3,(H,32,36)(H,34,35)


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