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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=CC=C4OC)OC

InChI

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