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

Systemtic Name: 3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3-cyano-6-propyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(3-cyano-6-propylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3-cyano-6-propyl-2-pyridyl)thio]propionamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-3-4-16-6-5-15(13-21)20(23-16)29-12-11-19(26)22-17-7-9-18(10-8-17)30(27,28)24-14(2)25/h5-10H,3-4,11-12H2,1-2H3,(H,22,26)(H,24,25)