(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C19H20ClFN4O3S2 MolecularWeight: 470.968503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN4O3S2/c1-3-8-25-17-7-5-13(30(22,27)28)10-16(17)24-19(25)29-11(2)18(26)23-15-6-4-12(21)9-14(15)20/h4-7,9-11H,3,8H2,1-2H3,(H,23,26)(H2,22,27,28)/t11-/m1/s1