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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C23H28ClFN4O3S MolecularWeight: 495.009823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C23H28ClFN4O3S/c1-5-29(6-2)33(31,32)16-10-11-21-20(14-16)26-22(28(21)4)12-13-23(30)27(3)15-17-18(24)8-7-9-19(17)25/h7-11,14H,5-6,12-13,15H2,1-4H3