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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-26(24,25)12-17-21-15-8-4-5-9-16(15)22(17)11-18(23)20-10-13-6-2-3-7-14(13)19/h2-9H,10-12H2,1H3,(H,20,23)