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(3,3-dimethyl-2-oxidanylidene-butyl) 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate

(3,3-dimethyl-2-oxidanylidene-butyl) 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate
CAS Name:2-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]benzoate
Traditional Name:2-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]benzoic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H28N2O7S/c1-23(2,3)20(26)14-32-22(28)16-9-7-8-10-17(16)24-21(27)15-11-12-18(31-6)19(13-15)33(29,30)25(4)5/h7-13H,14H2,1-6H3,(H,24,27)


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