N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-3-fluoranyl-4-(1,3-thiazol-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-3-fluoranyl-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-(1-cyano-1-methyl-ethyl)phenyl]methyl]-3-fluoro-4-(thiazol-2-ylsulfamoyl)benzamide CAS Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-3-fluoro-4-(2-thiazolylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-3-fluoro-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)benzyl]-3-fluoro-4-(thiazol-2-ylsulfamoyl)benzamide Formula: C21H19FN4O3S2 MolecularWeight: 458.528963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=CS3)F

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=CS3)F

InChI

InChI=1S/C21H19FN4O3S2/c1-21(2,13-23)16-6-3-14(4-7-16)12-25-19(27)15-5-8-18(17(22)11-15)31(28,29)26-20-24-9-10-30-20/h3-11H,12H2,1-2H3,(H,24,26)(H,25,27)