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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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(C2=CC=CC=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C23H28N2O6S/c1-16(2)24-32(28,29)20-15-18(11-12-19(20)30-3)23(27)31-21(17-9-5-4-6-10-17)22(26)25-13-7-8-14-25/h4-6,9-12,15-16,21,24H,7-8,13-14H2,1-3H3