N-(2-ethyl-6-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H22N4O3S2/c1-4-13-7-5-6-12(2)18(13)22-17(24)11-27-19-21-15-10-14(28(20,25)26)8-9-16(15)23(19)3/h5-10H,4,11H2,1-3H3,(H,22,24)(H2,20,25,26)