2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
16
H
18
ClN
3
O
5
S
InChI:
InChI=1/C16H18ClN3O5S/c17-12-4-6-13(7-5-12)24-10-14-18-19-16(25-14)26(22,23)11-15(21)20-8-2-1-3-9-20/h4-7H,1-3,8-11H2
InChIKey:
InChIKey=HHABCGRRFTYUFL-UHFFFAOYAA
SMILES:
C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=C(C=C3)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4452341
PubChem ID 6563795