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

Systemtic Name: (2R)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S2/c1-6-26(7-2)32(29,30)19-14-15-21-20(16-19)24-23(27(21)8-3)31-17(4)22(28)25(5)18-12-10-9-11-13-18/h9-17H,6-8H2,1-5H3/t17-/m1/s1