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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S/c1-24-13-5-4-12(10-14(13)25-2)16(21)20-8-6-11(7-9-20)15-18-19-17(26-15)27(3,22)23/h4-5,10-11H,6-9H2,1-3H3