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

Systemtic Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidino)ethanone Formula: C16H18FN3O4S MolecularWeight: 367.395223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C16H18FN3O4S/c1-11-5-4-8-20(9-11)14(21)10-25(22,23)16-19-18-15(24-16)12-6-2-3-7-13(12)17/h2-3,6-7,11H,4-5,8-10H2,1H3