N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H26N4O4S/c1-18-11-13-20(14-12-18)33-17-24-27-22-9-4-5-10-23(22)29(24)16-25(30)26-19-7-6-8-21(15-19)34(31,32)28(2)3/h4-15H,16-17H2,1-3H3,(H,26,30)