Molecule ID: mol28520

SMILES: Cc1ccc(NS(=O)(=O)NC2CCCCC2)cc1

InChI: InChI=1S/C13H20N2O2S/c1-11-7-9-13(10-8-11)15-18(16,17)14-12-5-3-2-4-6-12/h7-10,12,14-15H,2-6H2,1H3