2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-32(29,30)17-23-26-21-9-5-6-10-22(21)27(23)15-24(28)25-19-11-13-20(14-12-19)31-16-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)