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

Systemtic Name: 2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]butyramide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C25H24N4O4S2/c1-4-23(24(31)27-20-10-12-21(13-11-20)35(32,33)29-17(3)30)34-25-19(15-26)9-14-22(28-25)18-7-5-16(2)6-8-18/h5-14,23H,4H2,1-3H3,(H,27,31)(H,29,30)