(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-4-20(5-2)26(23,24)16-12-15(9-8-14(16)3)18(22)25-13-17(21)19-10-6-7-11-19/h8-9,12H,4-7,10-11,13H2,1-3H3