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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-14(15-8-10-16(21)11-9-15)23(2)20(25)12-24-18-7-5-4-6-17(18)22-19(24)13-28(3,26)27/h4-11,14H,12-13H2,1-3H3