4-[4-(2-sulfamoylphenyl)phenyl]butan-2-yl 2-(2-ethyl-4-methylsulfanyl-1H-imidazol-5-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 4-[4-(2-sulfamoylphenyl)phenyl]butan-2-yl 2-(2-ethyl-4-methylsulfanyl-1H-imidazol-5-yl)-2-oxidanylidene-ethanoate Openeye Name: [1-methyl-3-[4-(2-sulfamoylphenyl)phenyl]propyl] 2-(2-ethyl-4-methylsulfanyl-1H-imidazol-5-yl)-2-oxo-acetate CAS Name: 2-[2-ethyl-4-(methylthio)-1H-imidazol-5-yl]-2-oxoacetic acid 4-[4-(2-sulfamoylphenyl)phenyl]butan-2-yl ester IUPAC Name: 4-[4-(2-sulfamoylphenyl)phenyl]butan-2-yl 2-(2-ethyl-4-methylsulfanyl-1H-imidazol-5-yl)-2-oxoacetate Traditional Name: 2-[2-ethyl-4-(methylthio)-1H-imidazol-5-yl]-2-keto-acetic acid [1-methyl-3-[4-(2-sulfamoylphenyl)phenyl]propyl] ester Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C(=O)C(=O)OC(C)CCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)SC

Isomeric SMILES

CCC1=NC(=C(N1)C(=O)C(=O)OC(C)CCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)SC

InChI

InChI=1S/C24H27N3O5S2/c1-4-20-26-21(23(27-20)33-3)22(28)24(29)32-15(2)9-10-16-11-13-17(14-12-16)18-7-5-6-8-19(18)34(25,30)31/h5-8,11-15H,4,9-10H2,1-3H3,(H,26,27)(H2,25,30,31)