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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-27(19-6-3-2-4-7-19)33(31,32)20-12-9-17(10-13-20)24(30)26-18-11-14-22(21(25)16-18)28-15-5-8-23(28)29/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,26,30)