N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c30-25(26-19-7-6-10-21(15-19)34(31,32)28-18-13-14-18)16-29-23-12-5-4-11-22(23)27-24(29)17-33-20-8-2-1-3-9-20/h1-12,15,18,28H,13-14,16-17H2,(H,26,30)