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

Systemtic Name: 2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-butyl-3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-butyl-3-cyano-2-pyridyl)thio]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H22N4O4S2/c1-3-4-5-16-7-6-15(12-21)20(23-16)29-13-19(26)22-17-8-10-18(11-9-17)30(27,28)24-14(2)25/h6-11H,3-5,13H2,1-2H3,(H,22,26)(H,24,25)