N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C17H15ClFN3O3S MolecularWeight: 395.835703

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFN3O3S/c1-26(24,25)10-16-21-14-4-2-3-5-15(14)22(16)9-17(23)20-11-6-7-13(19)12(18)8-11/h2-8H,9-10H2,1H3,(H,20,23)