4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O4S/c28-22-5-3-15-27(22)16-17-6-8-18(9-7-17)23(29)25-19-10-12-20(13-11-19)32(30,31)26-21-4-1-2-14-24-21/h1-2,4,6-14H,3,5,15-16H2,(H,24,26)(H,25,29)