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

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]propionamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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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)NC3CC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C19H28N4O3S2/c1-5-22(6-2)28(25,26)15-10-11-17-16(12-15)21-19(23(17)7-3)27-13(4)18(24)20-14-8-9-14/h10-14H,5-9H2,1-4H3,(H,20,24)/t13-/m1/s1