(4-methoxyphenyl)methyl (3S)-1-(phenylsulfonyl)piperidine-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (3S)-1-(phenylsulfonyl)piperidine-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl (3S)-1-(benzenesulfonyl)piperidine-3-carboxylate CAS Name: (3S)-1-(benzenesulfonyl)-3-piperidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (3S)-1-(benzenesulfonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-besylnipecotic acid p-anisyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-25-18-11-9-16(10-12-18)15-26-20(22)17-6-5-13-21(14-17)27(23,24)19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3/t17-/m0/s1