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

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-pentan-2-yl]ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1-methylbutyl]acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[(2R)-pentan-2-yl]acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[(2R)-pentan-2-yl]acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[(1R)-1-methylbutyl]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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S2/c1-4-6-10-22-16-9-8-14(27(19,24)25)11-15(16)21-18(22)26-12-17(23)20-13(3)7-5-2/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,20,23)(H2,19,24,25)/t13-/m1/s1