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
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