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

Systemtic Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-methyl-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-(1-cyano-1-methyl-ethyl)phenyl]methyl]-2-methyl-4-(thiazol-2-ylsulfamoyl)benzamide CAS Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-methyl-4-(2-thiazolylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-cyanopropan-2-yl)phenyl]methyl]-2-methyl-4-(1,3-thiazol-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)benzyl]-2-methyl-4-(thiazol-2-ylsulfamoyl)benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)C(=O)NCC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)C(=O)NCC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C22H22N4O3S2/c1-15-12-18(31(28,29)26-21-24-10-11-30-21)8-9-19(15)20(27)25-13-16-4-6-17(7-5-16)22(2,3)14-23/h4-12H,13H2,1-3H3,(H,24,26)(H,25,27)