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

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-phenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-cyano-6-phenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-6-phenyl-2-pyridyl)thio]propionamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H20N4O4S2/c1-15(22(29)25-19-9-11-20(12-10-19)33(30,31)27-16(2)28)32-23-18(14-24)8-13-21(26-23)17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,25,29)(H,27,28)