[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H28N4O5S MolecularWeight: 424.51442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5S/c1-5-22(6-2)29(26,27)14-8-9-16-15(12-14)21-17(23(16)7-3)10-11-18(24)28-13(4)19(20)25/h8-9,12-13H,5-7,10-11H2,1-4H3,(H2,20,25)/t13-/m1/s1