(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate Traditional Name: 5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NCCO)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NCCO)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O6S/c1-19(2)27(24,25)13-5-6-15(18-7-10-21)14(11-13)17(23)26-12-16(22)20-8-3-4-9-20/h5-6,11,18,21H,3-4,7-10,12H2,1-2H3