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

Systemtic Name: 2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-cyano-6-methylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridyl)thio]butyramide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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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)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S2/c1-4-17(28-19-14(11-20)6-5-12(2)21-19)18(25)22-15-7-9-16(10-8-15)29(26,27)23-13(3)24/h5-10,17H,4H2,1-3H3,(H,22,25)(H,23,24)