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

Systemtic Name: 5-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(3-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(3-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(=CC=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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