2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-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:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

InChI

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