2-(benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide

Molecular Formula: C16H22N2O3S


InChI: InChI=1/C16H22N2O3S/c1-18-13-7-8-14(18)10-12(9-13)17-16(19)11-22(20,21)15-5-3-2-4-6-15/h2-6,12-14H,7-11H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=YFWQISPPCPCIPW-HCKMINDGCX
SMILES: CN1C2CCC1CC(C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Names:
    2-(benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide

Registries:
    PubChem CID 2802758
    PubChem ID 3259948