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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C19H28N4O5S/c1-5-6-11-23-16-8-7-14(29(26,27)22(3)4)12-15(16)21-17(23)9-10-18(24)28-13(2)19(20)25/h7-8,12-13H,5-6,9-11H2,1-4H3,(H2,20,25)/t13-/m1/s1