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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C25H25N3O4S/c1-32-20-14-12-19(13-15-20)25(18-8-4-3-5-9-18)27-24(29)16-28-22-11-7-6-10-21(22)26-23(28)17-33(2,30)31/h3-15,25H,16-17H2,1-2H3,(H,27,29)