2-(4-fluorophenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-fluorophenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-fluorophenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-fluorophenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-fluorophenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-fluorophenyl)-1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C16H18FN3O4S MolecularWeight: 367.395223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3O4S/c1-25(22,23)16-19-18-15(24-16)12-6-8-20(9-7-12)14(21)10-11-2-4-13(17)5-3-11/h2-5,12H,6-10H2,1H3