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

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-pentylphenyl)acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-8-17-11-13-18(14-12-17)23-22(26)15-25-20-10-7-6-9-19(20)24-21(25)16-29(2,27)28/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,26)