N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C25H25N3O5S/c1-3-32-18-12-14-19(15-13-18)33-23-11-7-5-9-21(23)27-25(29)16-28-22-10-6-4-8-20(22)26-24(28)17-34(2,30)31/h4-15H,3,16-17H2,1-2H3,(H,27,29)