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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(diethylsulfamoyl)-2-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-methylbenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 5-(diethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-methyl-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C19H28N2O5S/c1-5-21(6-2)27(24,25)16-10-9-14(3)17(13-16)19(23)26-15(4)18(22)20-11-7-8-12-20/h9-10,13,15H,5-8,11-12H2,1-4H3