2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-17-12-22-23(13-18(17)2)28(16-25-22)15-24(29)26-19-8-7-11-21(14-19)32(30,31)27(3)20-9-5-4-6-10-20/h4-14,16H,15H2,1-3H3,(H,26,29)