[(1R)-1-cyanoethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid [(1R)-1-cyanoethyl] ester Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)OC(C)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)O[C@H](C)C#N

InChI

InChI=1S/C19H26N4O4S/c1-5-22(6-2)28(25,26)15-8-9-17-16(12-15)21-18(23(17)7-3)10-11-19(24)27-14(4)13-20/h8-9,12,14H,5-7,10-11H2,1-4H3/t14-/m1/s1