4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Molecular Formula:
C28H36N4O7S
InChI: InChI=1/C28H36N4O7S/c1-5-21-11-9-10-16-32(21)40(34,35)22-14-12-19(13-15-22)26(33)29-28-31-30-27(39-28)20-17-23(36-6-2)25(38-8-4)24(18-20)37-7-3/h12-15,17-18,21H,5-11,16H2,1-4H3,(H,29,31,33)/f/h29H
InChIKey: InChIKey=YJEBHSXCIYJFFA-PKRZOPRNCY
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=C(C(=C4)OCC)OCC)OCC
Names:
4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Registries:
PubChem CID 4100651
PubChem ID 6022816
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|