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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-24-14-5-3-12(4-6-14)11-15(21)20-9-7-13(8-10-20)16-18-19-17(25-16)26(2,22)23/h3-6,13H,7-11H2,1-2H3