2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
15
H
16
ClN
3
O
4
S
InChI:
InChI=1/C15H16ClN3O4S/c16-12-6-4-5-11(9-12)14-17-18-15(23-14)24(21,22)10-13(20)19-7-2-1-3-8-19/h4-6,9H,1-3,7-8,10H2
InChIKey:
InChIKey=LLEGIYHHSKAQFB-UHFFFAOYAD
SMILES:
C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4105197
PubChem ID 6028937