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

Systemtic Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-(1-cyano-1-methyl-ethyl)phenyl]methyl]-4-(thiazol-2-ylsulfamoyl)benzamide CAS Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-4-(2-thiazolylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)benzyl]-4-(thiazol-2-ylsulfamoyl)benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S2/c1-21(2,14-22)17-7-3-15(4-8-17)13-24-19(26)16-5-9-18(10-6-16)30(27,28)25-20-23-11-12-29-20/h3-12H,13H2,1-2H3,(H,23,25)(H,24,26)