3-(3,4-dimethoxyphenyl)-5-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(benzenesulfonyl)-3-piperidyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(benzenesulfonyl)-3-piperidinyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(benzenesulfonyl)piperidin-3-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-besyl-3-piperidyl)-3-(3,4-dimethoxyphenyl)-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)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

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