2-(1-piperidyl)-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C13H19N3O3S
InChI: InChI=1/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)/f/h15H,14H2
InChIKey: InChIKey=KXYDKOWIVWZFLX-NLMIROKBCG
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
2-(1-piperidyl)-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 661254
PubChem ID 3276242
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|