N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O4S/c1-13-20-15-7-5-6-8-16(15)23(13)12-19(24)21-14-9-10-17(27-4)18(11-14)28(25,26)22(2)3/h5-11H,12H2,1-4H3,(H,21,24)