(2R)-N-(2-cyanophenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]propionamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H27N5O3S2/c1-5-27(6-2)33(30,31)18-12-13-21-20(14-18)26-23(28(21)7-3)32-16(4)22(29)25-19-11-9-8-10-17(19)15-24/h8-14,16H,5-7H2,1-4H3,(H,25,29)/t16-/m1/s1