4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O4S/c22-18-10-9-17(21(27)23-11-5-13-25-12-4-8-20(25)26)14-19(18)30(28,29)24-15-16-6-2-1-3-7-16/h1-3,6-7,9-10,14,24H,4-5,8,11-13,15H2,(H,23,27)