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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H26ClFN4O3S MolecularWeight: 492.993943

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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(CC3=C(C=CC=C3Cl)F)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC3=C(C=CC=C3Cl)F)C4CC4

InChI

InChI=1S/C23H26ClFN4O3S/c1-27(2)33(31,32)16-9-10-21-20(13-16)26-22(28(21)3)11-12-23(30)29(15-7-8-15)14-17-18(24)5-4-6-19(17)25/h4-6,9-10,13,15H,7-8,11-12,14H2,1-3H3