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

Systemtic Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O5S/c1-25(21,22)16-18-17-15(24-16)12-7-9-19(10-8-12)14(20)11-23-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3