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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-(3-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-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(3-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:

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N3O4S/c1-12-5-7-14(8-6-12)16-18-19-17(24-16)25(22,23)11-15(21)20-9-3-4-13(2)10-20/h5-8,13H,3-4,9-11H2,1-2H3