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

Systemtic Name: 1-(3-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-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-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-(m-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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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)C

Isomeric SMILES

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

InChI

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