N-[4-[4-[3-(benzimidazol-1-yl)propylsulfamoyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(benzimidazol-1-yl)propylsulfamoyl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[3-(benzimidazol-1-yl)propylsulfamoyl]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[3-(1-benzimidazolyl)propylsulfamoyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(benzimidazol-1-yl)propylsulfamoyl]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-[3-(benzimidazol-1-yl)propylsulfamoyl]phenyl]phenyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S/c1-18(29)27-21-11-7-19(8-12-21)20-9-13-22(14-10-20)32(30,31)26-15-4-16-28-17-25-23-5-2-3-6-24(23)28/h2-3,5-14,17,26H,4,15-16H2,1H3,(H,27,29)