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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c1-13-7-5-6-10-20(13)16(21)12-25(22,23)17-19-18-15(24-17)11-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3