(2R)-N-cyclohexyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N4O3S2/c1-4-23-17-11-10-15(28(20,25)26)12-16(17)21-19(23)27-13(2)18(24)22(3)14-8-6-5-7-9-14/h10-14H,4-9H2,1-3H3,(H2,20,25,26)/t13-/m1/s1