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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H25N3O4S2/c28-23-7-2-14-27(23)17-18-4-1-5-20(16-18)26-24(29)19-8-10-22(11-9-19)33(30,31)25-13-12-21-6-3-15-32-21/h1,3-6,8-11,15-16,25H,2,7,12-14,17H2,(H,26,29)