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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C)N(C1=O)C

InChI

InChI=1S/C19H23N5O4S/c1-21(2)29(27,28)24(15-8-6-5-7-9-15)13-18(25)20-14-10-11-16-17(12-14)23(4)19(26)22(16)3/h5-12H,13H2,1-4H3,(H,20,25)