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

Systemtic Name: (2R)-N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]propionamide Formula: C21H32N4O3S2 MolecularWeight: 452.63378

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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)NC3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O3S2/c1-5-24(6-2)30(27,28)17-12-13-19-18(14-17)23-21(25(19)7-3)29-15(4)20(26)22-16-10-8-9-11-16/h12-16H,5-11H2,1-4H3,(H,22,26)/t15-/m1/s1