[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-acetylphenyl)sulfonyl-2-piperidinecarboxylic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-(4-acetylphenyl)sulfonylpipecolinic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C22H21Cl2NO6S MolecularWeight: 498.37624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO6S/c1-14(26)15-5-8-17(9-6-15)32(29,30)25-11-3-2-4-20(25)22(28)31-13-21(27)16-7-10-18(23)19(24)12-16/h5-10,12,20H,2-4,11,13H2,1H3