IUPAC name

ID 10727 · Formula C₁₀H₁₅NO₂S · Molecular weight 213.297

InChI InChI=1S/C10H15NO2S/c1-9(11-14(2,12)13)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3

InChI Key UXJNBWMZSRABTI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(NS(=O)(=O)C)Cc1ccccc1