2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-ethyl-1-piperidyl)ethanone
Molecular Formula:
C19H23N3O6S
InChI: InChI=1/C19H23N3O6S/c1-2-13-7-5-6-10-22(13)17(23)12-29(24,25)19-21-20-18(28-19)16-11-26-14-8-3-4-9-15(14)27-16/h3-4,8-9,13,16H,2,5-7,10-12H2,1H3
InChIKey: InChIKey=HQCHEEDMUNAQDD-UHFFFAOYAP
SMILES: CCC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3
Names:
2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-ethyl-1-piperidyl)ethanone
Registries:
PubChem CID 3554806
PubChem ID 4807565
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