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

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(1-phenylbutyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-3-9-17(16-10-5-4-6-11-16)23-21(25)14-24-19-13-8-7-12-18(19)22-20(24)15-28(2,26)27/h4-8,10-13,17H,3,9,14-15H2,1-2H3,(H,23,25)