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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c16-12-6-4-11(5-7-12)14-17-18-15(23-14)24(21,22)10-13(20)19-8-2-1-3-9-19/h4-7H,1-3,8-10H2