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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-13(14-7-9-15(20)10-8-14)21-19(24)11-23-17-6-4-3-5-16(17)22-18(23)12-27(2,25)26/h3-10,13H,11-12H2,1-2H3,(H,21,24)