N-[4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₆H₂₃N₃O₃S

InChI: InChI=1/C16H23N3O3S/c1-11(20)17-12-3-7-16(8-4-12)23(21,22)18-13-9-14-5-6-15(10-13)19(14)2/h3-4,7-8,13-15,18H,5-6,9-10H2,1-2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=XSRYGAFSQBBGLM-HCKMINDGCG
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3CCC(C2)N3C

Names:
    N-[4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 2802671
    PubChem ID 3259819