3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-propionamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN4O4S/c1-5-28-21-11-10-19(33(30,31)26(2)3)16-20(21)25-22(28)12-13-23(29)27(4)14-15-32-18-8-6-17(24)7-9-18/h6-11,16H,5,12-15H2,1-4H3