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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

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