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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O5S/c1-27-16-8-6-15(7-9-16)20-22-21(29-23-20)19-5-3-4-14-24(19)30(25,26)18-12-10-17(28-2)11-13-18/h6-13,19H,3-5,14H2,1-2H3