2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H28N4O3S2/c1-5-6-9-22-16-8-7-14(27(19,24)25)10-15(16)21-18(22)26-11-17(23)20-13(4)12(2)3/h7-8,10,12-13H,5-6,9,11H2,1-4H3,(H,20,23)(H2,19,24,25)/t13-/m1/s1