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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-3-15-6-4-5-11-21(15)16(22)12-26(23,24)18-20-19-17(25-18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3