N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-2-22-26-20-12-5-6-13-21(20)28(22)15-23(29)25-16-8-7-9-17(14-16)32(30,31)27-19-11-4-3-10-18(19)24/h3-14,27H,2,15H2,1H3,(H,25,29)