N-(3-bromophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-25(23,24)11-16-20-14-7-2-3-8-15(14)21(16)10-17(22)19-13-6-4-5-12(18)9-13/h2-9H,10-11H2,1H3,(H,19,22)