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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-13-8-19-20(9-14(13)2)25(12-22-19)11-21(26)23-18-10-17(7-15(3)16(18)4)29(27,28)24(5)6/h7-10,12H,11H2,1-6H3,(H,23,26)