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

Systemtic Name: (2R)-N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]propionamide Formula: C22H34N4O3S2 MolecularWeight: 466.66036

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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)NC3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O3S2/c1-5-25(6-2)31(28,29)18-13-14-20-19(15-18)24-22(26(20)7-3)30-16(4)21(27)23-17-11-9-8-10-12-17/h13-17H,5-12H2,1-4H3,(H,23,27)/t16-/m1/s1