1-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C23H23N5O4S/c1-15-5-3-4-6-20(15)28-14-17(13-21(28)29)22(30)26-18-7-9-19(10-8-18)33(31,32)27-23-24-12-11-16(2)25-23/h3-12,17H,13-14H2,1-2H3,(H,26,30)(H,24,25,27)