N-[2-(3-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-27(25,26)13-18-22-16-7-2-3-8-17(16)23(18)12-19(24)21-10-9-14-5-4-6-15(20)11-14/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)