N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N4O5S/c1-28(2)35(31,32)23-15-18(13-14-22(23)33-3)26-25(30)16-29-21-12-8-7-11-20(21)27-24(29)17-34-19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3,(H,26,30)