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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-14(19-11-15-7-3-6-10-18(15)28-19)22-21(25)12-24-17-9-5-4-8-16(17)23-20(24)13-29(2,26)27/h3-11,14H,12-13H2,1-2H3,(H,22,25)