1-(4-methylpiperidin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O5S/c1-13-7-9-20(10-8-13)16(21)12-26(22,23)17-19-18-15(25-17)11-24-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3