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

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

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide
Formula: C21H24ClFN4O3S
MolecularWeight: 466.956663
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=C(C=CC=C3Cl)F


Isomeric SMILES

CN1C2=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/C21H24ClFN4O3S/c1-25(2)31(29,30)14-8-9-19-18(12-14)24-20(27(19)4)10-11-21(28)26(3)13-15-16(22)6-5-7-17(15)23/h5-9,12H,10-11,13H2,1-4H3


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