methyl 1-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-chlorophenyl)sulfonylamino]benzoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-chlorophenyl)sulfonylamino]benzoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]benzoyl]oxyacetyl]isonipecotic acid methyl ester Formula: C22H23ClN2O7S MolecularWeight: 494.94522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O7S/c1-31-21(27)15-10-12-25(13-11-15)20(26)14-32-22(28)18-4-2-3-5-19(18)24-33(29,30)17-8-6-16(23)7-9-17/h2-9,15,24H,10-14H2,1H3