3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-5-19(2,3)21-18(23)14-8-6-11-17(12-14)26(24,25)22(4)16-10-7-9-15(20)13-16/h6-13H,5H2,1-4H3,(H,21,23)