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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-(2-ethylpiperidino)-2-[[5-(3-methoxyphenyl)-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)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-3-14-8-4-5-10-21(14)16(22)12-27(23,24)18-20-19-17(26-18)13-7-6-9-15(11-13)25-2/h6-7,9,11,14H,3-5,8,10,12H2,1-2H3