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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(2-ethylpiperidino)ethanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-2-15-10-6-7-11-21(15)17(22)13-26(23,24)18-20-19-16(25-18)12-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3