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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H22N4O3S2/c1-9(2)10(3)17-14(20)8-23-15-18-12-7-11(24(16,21)22)5-6-13(12)19(15)4/h5-7,9-10H,8H2,1-4H3,(H,17,20)(H2,16,21,22)