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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-(2-ethylpiperidino)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O5S/c1-2-14-8-6-7-11-21(14)17(22)13-27(23,24)18-20-19-16(26-18)12-25-15-9-4-3-5-10-15/h3-5,9-10,14H,2,6-8,11-13H2,1H3