2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)S(=O)(=O)NC

InChI

InChI=1S/C18H20N4O3S/c1-12-8-9-14(10-17(12)26(24,25)19-3)21-18(23)11-22-13(2)20-15-6-4-5-7-16(15)22/h4-10,19H,11H2,1-3H3,(H,21,23)