(2R)-N-(4-bromophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C18H19BrN4O3S2 MolecularWeight: 483.40246

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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=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3S2/c1-3-23-16-9-8-14(28(20,25)26)10-15(16)22-18(23)27-11(2)17(24)21-13-6-4-12(19)5-7-13/h4-11H,3H2,1-2H3,(H,21,24)(H2,20,25,26)/t11-/m1/s1