Molecule ID: mol37638
SMILES: C[C@H]([C@@H](C)S(=O)(=O)c1ccccc1)N(C)C
InChI: InChI=1S/C12H19NO2S/c1-10(13(3)4)11(2)16(14,15)12-8-6-5-7-9-12/h5-11H,1-4H3/t10-,11-/m1/s1