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

Systemtic Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-[[5-(o-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=CC=C3C

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3C

InChI

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