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

Systemtic Name: 2-(2-methoxyphenyl)-5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(2-methoxyphenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(2-methoxyphenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-methoxyphenyl)-5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(2-methoxyphenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-27-16-7-9-17(10-8-16)30(25,26)24-13-11-15(12-14-24)20-22-23-21(29-20)18-5-3-4-6-19(18)28-2/h3-10,15H,11-14H2,1-2H3