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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)OC

InChI

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