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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O4S/c1-13-8-9-14(10-17(13)28(26,27)22(2)3)20-19(25)11-23-16-7-5-4-6-15(16)21-18(23)12-24/h4-10,24H,11-12H2,1-3H3,(H,20,25)