(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H26N2O6S MolecularWeight: 398.47384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCCC2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCCC2)OC

InChI

InChI=1S/C18H26N2O6S/c1-12(2)19-27(23,24)16-11-14(7-8-15(16)25-4)18(22)26-13(3)17(21)20-9-5-6-10-20/h7-8,11-13,19H,5-6,9-10H2,1-4H3