(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(2-furylmethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(2-furanylmethylsulfamoyl)-2-methylbenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 5-(furan-2-ylmethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(2-furfurylsulfamoyl)-2-methyl-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)OC(C)C(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O6S/c1-14-7-8-17(29(25,26)21-13-16-6-5-11-27-16)12-18(14)20(24)28-15(2)19(23)22-9-3-4-10-22/h5-8,11-12,15,21H,3-4,9-10,13H2,1-2H3