2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-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:

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

Isomeric SMILES

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

InChI

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