Molecule ID: mol32932

SMILES: CC(=O)NC1(CCc2ccccc2)CS(=O)(=O)C1

InChI: InChI=1S/C13H17NO3S/c1-11(15)14-13(9-18(16,17)10-13)8-7-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,14,15)