(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O4S2/c1-3-28-21-13-12-19(34(25,30)31)15-20(21)27-24(28)33-22(16-8-5-4-6-9-16)23(29)26-17-10-7-11-18(14-17)32-2/h4-15,22H,3H2,1-2H3,(H,26,29)(H2,25,30,31)/t22-/m1/s1