5-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-fluoro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-fluoro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-fluoro-4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3-fluoro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C21H22FN3O4S/c1-14-3-5-15(6-4-14)20-23-21(29-24-20)16-9-11-25(12-10-16)30(26,27)17-7-8-19(28-2)18(22)13-17/h3-8,13,16H,9-12H2,1-2H3