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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-27-15-6-5-7-16(12-15)28-11-10-21-20(24)13-23-18-9-4-3-8-17(18)22-19(23)14-29(2,25)26/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)