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

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C18H18ClFN4O3S2 MolecularWeight: 456.941923

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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)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN4O3S2/c1-3-24-16-7-5-12(29(21,26)27)9-15(16)23-18(24)28-10(2)17(25)22-14-6-4-11(19)8-13(14)20/h4-10H,3H2,1-2H3,(H,22,25)(H2,21,26,27)/t10-/m1/s1