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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N3O4S/c1-12-3-5-14(6-4-12)16-18-19-17(24-16)25(22,23)11-15(21)20-9-7-13(2)8-10-20/h3-6,13H,7-11H2,1-2H3