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

Systemtic Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidino-ethanone Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O4S/c16-12-7-3-2-6-11(12)14-17-18-15(23-14)24(21,22)10-13(20)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-10H2