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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]butyramide Formula: C24H21ClN4O4S2 MolecularWeight: 529.03094

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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)Cl)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)Cl)C#N

InChI

InChI=1S/C24H21ClN4O4S2/c1-3-22(23(31)27-19-9-11-20(12-10-19)35(32,33)29-15(2)30)34-24-17(14-26)6-13-21(28-24)16-4-7-18(25)8-5-16/h4-13,22H,3H2,1-2H3,(H,27,31)(H,29,30)