3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-isopentyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-isoamyl-benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)10-11-21-19(23)15-6-4-9-18(12-15)26(24,25)22(3)17-8-5-7-16(20)13-17/h4-9,12-14H,10-11H2,1-3H3,(H,21,23)