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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-(phenylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24-11-6-16-28(24)18-21-8-5-4-7-20(21)17-26-25(30)19-12-14-23(15-13-19)33(31,32)27-22-9-2-1-3-10-22/h1-5,7-10,12-15,27H,6,11,16-18H2,(H,26,30)