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

Systemtic Name: 3-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H19N3O3S2/c1-13-22-18(12-26-13)15-8-6-14(7-9-15)11-21-19(23)16-4-3-5-17(10-16)27(24,25)20-2/h3-10,12,20H,11H2,1-2H3,(H,21,23)