N-[1-(2-methylphenyl)ethyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[1-(o-tolyl)ethyl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O3S2/c1-12-6-4-5-7-15(12)13(2)21-18(24)11-27-19-22-16-10-14(28(20,25)26)8-9-17(16)23(19)3/h4-10,13H,11H2,1-3H3,(H,21,24)(H2,20,25,26)