(2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O3S2/c1-4-27(5-2)33(30,31)19-14-15-21-20(16-19)26-24(28(21)6-3)32-22(17-10-8-7-9-11-17)23(29)25-18-12-13-18/h7-11,14-16,18,22H,4-6,12-13H2,1-3H3,(H,25,29)/t22-/m1/s1