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

Systemtic Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C19H22ClN5O3S2 MolecularWeight: 467.99268

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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)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O3S2/c1-3-4-9-25-16-7-6-14(30(21,27)28)10-15(16)23-19(25)29-12(2)18(26)24-17-8-5-13(20)11-22-17/h5-8,10-12H,3-4,9H2,1-2H3,(H2,21,27,28)(H,22,24,26)/t12-/m1/s1