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

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidino)ethanone Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-11-5-7-20(8-6-11)14(21)10-25(22,23)16-19-18-15(24-16)12-3-2-4-13(17)9-12/h2-4,9,11H,5-8,10H2,1H3