Molecule ID: mol28521

SMILES: Cc1cccc(NS(=O)(=O)NC2CCCCC2)c1

InChI: InChI=1S/C13H20N2O2S/c1-11-6-5-9-13(10-11)15-18(16,17)14-12-7-3-2-4-8-12/h5-6,9-10,12,14-15H,2-4,7-8H2,1H3