2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
16
H
19
N
3
O
5
S
InChI:
InChI=1/C16H19N3O5S/c1-23-13-7-5-6-12(10-13)15-17-18-16(24-15)25(21,22)11-14(20)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,11H2,1H3
InChIKey:
InChIKey=UQDZHCIBCBRKTP-UHFFFAOYAL
SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCC3
Names:
2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4135331
PubChem ID 6069494