N-(2-methylsulfonylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylsulfonylphenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-methylsulfonylphenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methylsulfonylphenyl)-2-(2-pentyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methylsulfonylphenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-(2-mesylphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-3-4-5-14-20-22-16-10-6-8-12-18(16)24(20)15-21(25)23-17-11-7-9-13-19(17)28(2,26)27/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)