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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14(15-8-4-7-11-18(15)27-2)21-20(24)12-23-17-10-6-5-9-16(17)22-19(23)13-28(3,25)26/h4-11,14H,12-13H2,1-3H3,(H,21,24)