N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O4S/c1-26(20-8-3-2-4-9-20)32(30,31)22-10-5-7-19(17-22)25-24(29)18-12-14-21(15-13-18)27-16-6-11-23(27)28/h2-5,7-10,12-15,17H,6,11,16H2,1H3,(H,25,29)