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

Systemtic Name: 1-(3-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-(3-methyl-1-piperidyl)ethanone CAS Name: 1-(3-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-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(3-methylpiperidino)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)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)CC3=CC=CC=C3

InChI

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