N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H28N4O4S/c1-18-14-21(35(32,33)29(3)4)15-23(19(18)2)28-26(31)16-30-24-13-9-8-12-22(24)27-25(30)17-34-20-10-6-5-7-11-20/h5-15H,16-17H2,1-4H3,(H,28,31)