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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

InChI

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