Molecule ID: mol28473

SMILES: O=S(=O)(Nc1ccccc1)NC1CCCCC1

InChI: InChI=1S/C12H18N2O2S/c15-17(16,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2