(2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O3S2/c1-3-4-11-23-17-10-9-15(28(20,25)26)12-16(17)22-19(23)27-13(2)18(24)21-14-7-5-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,21,24)(H2,20,25,26)/t13-/m1/s1