Molecule ID: mol28474

SMILES: Cc1ccc(S(=O)(=O)NC[C@@H]2CCCN2)cc1

InChI: InChI=1S/C12H18N2O2S/c1-10-4-6-12(7-5-10)17(15,16)14-9-11-3-2-8-13-11/h4-7,11,13-14H,2-3,8-9H2,1H3/t11-/m0/s1