[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxylic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)sulfonylnipecotic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-19-8-10-21(11-9-19)33(28,29)26-12-2-3-17(14-26)23(27)31-15-20-13-22(25-32-20)16-4-6-18(24)7-5-16/h4-11,13,17H,2-3,12,14-15H2,1H3