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

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-3-(5-methylfuran-2-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-3-(5-methyl-2-furyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-3-(5-methyl-2-furanyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-3-(5-methylfuran-2-yl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-3-(5-methyl-2-furyl)-1,2,4-oxadiazole Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H21N3O5S/c1-13-5-10-17(26-13)18-20-19(27-21-18)14-4-3-11-22(12-14)28(23,24)16-8-6-15(25-2)7-9-16/h5-10,14H,3-4,11-12H2,1-2H3