(3R)-1-[4-(diethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-N-(2-methyl-1,3-benzoxazol-5-yl)pyrrolidine-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C23H26N4O5S/c1-4-26(5-2)33(30,31)19-9-7-18(8-10-19)27-14-16(12-22(27)28)23(29)25-17-6-11-21-20(13-17)24-15(3)32-21/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,25,29)/t16-/m1/s1