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

Systemtic Name: (3-methoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-(3-methoxyphenyl)methanone Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-23-13-5-3-4-12(10-13)15(20)19-8-6-11(7-9-19)14-17-18-16(24-14)25(2,21)22/h3-5,10-11H,6-9H2,1-2H3