(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(benzylsulfamoyl)-2-hydroxy-benzoate CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-(benzylsulfamoyl)-2-hydroxybenzoate Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O6S/c23-18-9-8-16(29(26,27)21-13-15-6-2-1-3-7-15)12-17(18)20(25)28-14-19(24)22-10-4-5-11-22/h1-3,6-9,12,21,23H,4-5,10-11,13-14H2