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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)14(3)21-19(23)15-7-5-10-18(11-15)26(24,25)22(4)17-9-6-8-16(20)12-17/h5-14H,1-4H3,(H,21,23)