COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(C(=O)O)cc1
Nom: 4-{[N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl}-2-methoxyanilino]-sulfonyl}benzoic acid
IUPAC: 4-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl-(2-methoxyphenyl)sulfamoyl]benzoic acid
SMILES: COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(C(=O)O)cc1
Formule moléculaire: C28H29FN2O6S
Masse molaire: 540.60
InChIKey: OFHRJTNFBSQNCT-UHFFFAOYSA-N
PubChem CID: 19689927 →

Synonymes

SCHEMBL9231803OFHRJTNFBSQNCT-UHFFFAOYSA-N4-{[N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl}-2-methoxyanilino]-sulfonyl}benzoic acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→