4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzenesulfonamide

Molecular Formula: C₁₄H₁₉ClN₂O₂S

InChI: InChI=1/C14H19ClN2O2S/c1-17-12-4-5-13(17)9-11(8-12)16-20(18,19)14-6-2-10(15)3-7-14/h2-3,6-7,11-13,16H,4-5,8-9H2,1H3

InChIKey: InChIKey=XHRMLNQFHNAKTQ-UHFFFAOYAK
SMILES: CN1C2CCC1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzenesulfonamide

Registries:
    PubChem CID 2802668
    PubChem ID 3259816