3-[(2-chlorophenyl)sulfamoyl]-N-hexyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-hexyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-hexyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-hexylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-hexylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-hexyl-benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-2-3-4-7-13-21-19(23)15-9-8-10-16(14-15)26(24,25)22-18-12-6-5-11-17(18)20/h5-6,8-12,14,22H,2-4,7,13H2,1H3,(H,21,23)