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

Systemtic Name: 2-(2-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(2-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(2-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonyl-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-methoxyphenyl)-5-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(2-methoxyphenyl)-5-(1-nosyl-4-piperidyl)-1,3,4-oxadiazole Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S/c1-29-18-5-3-2-4-17(18)20-22-21-19(30-20)14-10-12-23(13-11-14)31(27,28)16-8-6-15(7-9-16)24(25)26/h2-9,14H,10-13H2,1H3