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

Systemtic Name: 3-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-butyl-3-cyano-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(6-butyl-3-cyanopyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-butyl-3-cyano-2-pyridyl)thio]propionamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S2/c1-3-4-5-17-7-6-16(14-22)21(24-17)30-13-12-20(27)23-18-8-10-19(11-9-18)31(28,29)25-15(2)26/h6-11H,3-5,12-13H2,1-2H3,(H,23,27)(H,25,26)