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

Systemtic Name: 2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-cyano-6-methylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-methyl-2-pyridyl)thio]propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C18H18N4O4S2/c1-11-4-5-14(10-19)18(20-11)27-12(2)17(24)21-15-6-8-16(9-7-15)28(25,26)22-13(3)23/h4-9,12H,1-3H3,(H,21,24)(H,22,23)