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

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

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanamide
Openeye Name:N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide
Traditional Name:2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide
Formula: C19H22FN5O4S
MolecularWeight: 435.472483
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)N(C)C)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)N(C)C)N(C1=O)C


InChI

InChI=1S/C19H22FN5O4S/c1-22(2)30(28,29)25(15-8-6-5-7-14(15)20)12-18(26)21-13-9-10-16-17(11-13)24(4)19(27)23(16)3/h5-11H,12H2,1-4H3,(H,21,26)


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