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

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C19H20N4O4S/c1-26-16-4-6-17(7-5-16)28(24,25)23-11-8-14(9-12-23)19-21-18(22-27-19)15-3-2-10-20-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3