(3R)-1-(2-methylphenyl)-5-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methylphenyl)-5-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(o-tolyl)-5-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methylphenyl)-5-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methylphenyl)-5-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(o-tolyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H21N5O4S/c1-15-5-2-3-6-19(15)27-14-16(13-20(27)28)21(29)25-17-7-9-18(10-8-17)32(30,31)26-22-23-11-4-12-24-22/h2-12,16H,13-14H2,1H3,(H,25,29)(H,23,24,26)/t16-/m1/s1