(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S2/c1-4-23-16-11-10-14(28(20,25)26)12-15(16)21-19(23)27-17(18(24)22(2)3)13-8-6-5-7-9-13/h5-12,17H,4H2,1-3H3,(H2,20,25,26)/t17-/m1/s1