[2,3-bis(chloranyl)phenyl] (3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name: [2,3-bis(chloranyl)phenyl] (3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate Openeye Name: (2,3-dichlorophenyl) (3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxylic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) (3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxylate Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonylnipecotic acid (2,3-dichlorophenyl) ester Formula: C19H19Cl2NO5S MolecularWeight: 444.32886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO5S/c1-26-14-7-9-15(10-8-14)28(24,25)22-11-3-4-13(12-22)19(23)27-17-6-2-5-16(20)18(17)21/h2,5-10,13H,3-4,11-12H2,1H3/t13-/m0/s1