3-(cyclopentylsulfamoyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]benzamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

InChI

InChI=1S/C22H24FN3O4S/c23-19-11-10-17(14-20(19)26-12-4-9-21(26)27)24-22(28)15-5-3-8-18(13-15)31(29,30)25-16-6-1-2-7-16/h3,5,8,10-11,13-14,16,25H,1-2,4,6-7,9,12H2,(H,24,28)