N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C22H26ClFN4O3S MolecularWeight: 480.983243

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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)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H26ClFN4O3S/c1-5-28-20-10-9-15(32(30,31)26(2)3)13-19(20)25-21(28)11-12-22(29)27(4)14-16-17(23)7-6-8-18(16)24/h6-10,13H,5,11-12,14H2,1-4H3