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

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

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

InChI

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