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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)S(=O)(=O)N(C)C

InChI

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