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[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name:[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate
Openeye Name:[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate
CAS Name:2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate
Traditional Name:2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C24H30N2O6S/c1-5-18-8-10-19(11-9-18)23(28)17(4)32-22(27)16-25-24(29)20-12-14-21(15-13-20)33(30,31)26(6-2)7-3/h8-15,17H,5-7,16H2,1-4H3,(H,25,29)


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