N-(4-chloranyl-2-fluoranyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]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(CC)CC)N=C1CCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C22H26ClFN4O3S/c1-4-27(5-2)32(30,31)16-8-10-20-19(14-16)25-21(28(20)6-3)11-12-22(29)26-18-9-7-15(23)13-17(18)24/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,26,29)