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

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-5-(2-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(2-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-15-6-4-5-7-18(15)22-24-23-21(30-22)16-10-12-25(13-11-16)31(26,27)17-8-9-19(28-2)20(14-17)29-3/h4-9,14,16H,10-13H2,1-3H3