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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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