(4-chlorophenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-24(21,22)15-18-17-13(23-15)10-6-8-19(9-7-10)14(20)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3