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

Systemtic Name: 2-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-propyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-cyano-6-propylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-propyl-2-pyridyl)thio]butyramide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C21H24N4O4S2/c1-4-6-16-8-7-15(13-22)21(24-16)30-19(5-2)20(27)23-17-9-11-18(12-10-17)31(28,29)25-14(3)26/h7-12,19H,4-6H2,1-3H3,(H,23,27)(H,25,26)