4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]ethyl]benzenesulfonamide

Molecular Formula: C₁₆H₂₂N₂O₃S

InChI: InChI=1/C16H22N2O3S/c1-16(2)10-13(9-14(19)11-16)18-8-7-12-3-5-15(6-4-12)22(17,20)21/h3-6,9,18H,7-8,10-11H2,1-2H3,(H2,17,20,21)/f/h17H2

InChIKey: InChIKey=ZKDVRSAAMDHYLE-HVXXBKQBCU
SMILES: CC1(CC(=CC(=O)C1)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Names:
    4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]ethyl]benzenesulfonamide

Registries:
    ChemSpider: InChIKey=ZKDVRSAAMDHYLE-HVXXBKQBCU
    PubChem CID 760279
    PubChem ID 8206027