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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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