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

Systemtic Name: N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclooctyl-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCCC3

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-26(24,25)14-18-21-16-11-7-8-12-17(16)22(18)13-19(23)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13-14H2,1H3,(H,20,23)