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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-ethylpropyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-ethylpropyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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