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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(dimethylsulfamoyl)-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-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5S/c1-5-21-14-7-6-12(27(24,25)20(3)4)10-13(14)19-15(21)8-9-16(22)26-11(2)17(18)23/h6-7,10-11H,5,8-9H2,1-4H3,(H2,18,23)/t11-/m1/s1