1-pyrrolidin-1-yl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C
17
H
21
N
3
O
7
S
InChI:
InChI=1/C17H21N3O7S/c1-24-12-8-11(9-13(25-2)15(12)26-3)16-18-19-17(27-16)28(22,23)10-14(21)20-6-4-5-7-20/h8-9H,4-7,10H2,1-3H3
InChIKey:
InChIKey=QOSMRWXWLHGVGR-UHFFFAOYAT
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCC3
Names:
1-pyrrolidin-1-yl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 4454902
PubChem ID 6567215
