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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-33(30,31)27-19-9-7-8-18(14-19)15-25-24(29)16-28-22-13-6-5-12-21(22)26-23(28)17-32-20-10-3-2-4-11-20/h2-14,27H,15-17H2,1H3,(H,25,29)