ethyl (2R)-1-[2-[3-(methylsulfamoyl)phenyl]carbonyloxyethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[3-(methylsulfamoyl)phenyl]carbonyloxyethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-[3-(methylsulfamoyl)benzoyl]oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[[3-(methylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-[3-(methylsulfamoyl)benzoyl]oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-[3-(methylsulfamoyl)benzoyl]oxyacetyl]pipecolinic acid ethyl ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H24N2O7S/c1-3-26-18(23)15-9-4-5-10-20(15)16(21)12-27-17(22)13-7-6-8-14(11-13)28(24,25)19-2/h6-8,11,15,19H,3-5,9-10,12H2,1-2H3/t15-/m1/s1