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

Systemtic Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]butyramide Formula: C31H28N4O4S2 MolecularWeight: 584.70842

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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=CC=C3)C4=CC=C(C=C4)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=CC=C3)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C31H28N4O4S2/c1-4-29(30(37)33-24-14-16-25(17-15-24)41(38,39)35-21(3)36)40-31-27(19-32)26(22-12-10-20(2)11-13-22)18-28(34-31)23-8-6-5-7-9-23/h5-18,29H,4H2,1-3H3,(H,33,37)(H,35,36)