N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S/c1-13-10-15(29(27,28)22(3)4)11-16(14(13)2)21-19(25)12-24-18-9-7-6-8-17(18)23(5)20(24)26/h6-11H,12H2,1-5H3,(H,21,25)