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[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate

[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(ethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 5-(ethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(ethylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)C2=CC(=C(C=C2)C)C


Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)O[C@H](C)C(=O)C2=CC(=C(C=C2)C)C


InChI

InChI=1S/C21H25NO5S/c1-6-22-28(25,26)18-10-8-14(3)19(12-18)21(24)27-16(5)20(23)17-9-7-13(2)15(4)11-17/h7-12,16,22H,6H2,1-5H3/t16-/m1/s1


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