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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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