Molecular Formula: C18H24N4O5S
InChIKey: InChIKey=USYGPYFTCUUFFE-LILDFLRNCD
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)COC
Names:
4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide
Registries:
PubChem CID 4138636
PubChem ID 6073938