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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-13-8-17-18(9-14(13)2)23(12-20-17)11-19(24)21-15-6-5-7-16(10-15)27(25,26)22(3)4/h5-10,12H,11H2,1-4H3,(H,21,24)