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[(2S)-1-(2,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate

[(2S)-1-(2,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name:[(2S)-1-(2,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate
Openeye Name:[(1S)-2-(2,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methylbenzoic acid [(2S)-1-(2,4-dimethoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2,4-dimethoxyphenyl)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)-4-methylbenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methyl-benzoic acid [(1S)-2-(2,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H29NO7S
MolecularWeight: 463.54386
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)C2=C(C=C(C=C2)OC)OC)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)O[C@@H](C)C(=O)C2=C(C=C(C=C2)OC)OC)C


InChI

InChI=1S/C23H29NO7S/c1-7-24(8-2)32(27,28)21-13-17(10-9-15(21)3)23(26)31-16(4)22(25)19-12-11-18(29-5)14-20(19)30-6/h9-14,16H,7-8H2,1-6H3/t16-/m0/s1


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