[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-acetylphenyl)sulfonyl-2-piperidinecarboxylic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-(4-acetylphenyl)sulfonylpipecolinic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H25N3O6S/c1-16-6-8-19(9-7-16)23-25-22(33-26-23)15-32-24(29)21-5-3-4-14-27(21)34(30,31)20-12-10-18(11-13-20)17(2)28/h6-13,21H,3-5,14-15H2,1-2H3