2-[1-(2,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H25N3O6S/c1-28-17-6-4-15(5-7-17)21-23-24-22(31-21)16-10-12-25(13-11-16)32(26,27)20-9-8-18(29-2)14-19(20)30-3/h4-9,14,16H,10-13H2,1-3H3