[(1R)-1-cyanoethyl] 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanoate

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

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-5-6-11-23-17-8-7-15(28(25,26)22(3)4)12-16(17)21-18(23)9-10-19(24)27-14(2)13-20/h7-8,12,14H,5-6,9-11H2,1-4H3/t14-/m1/s1