2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C21H26FN5O3S MolecularWeight: 447.526243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN5O3S/c1-5-27-19-10-9-17(31(29,30)25(2)3)12-18(19)24-20(27)13-26(4)14-21(28)23-16-8-6-7-15(22)11-16/h6-12H,5,13-14H2,1-4H3,(H,23,28)