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[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name:[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methoxy-benzoate
Openeye Name:[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methoxybenzoic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)-4-methoxybenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H30N2O6S
MolecularWeight: 462.5591
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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)NC2=C(C=CC=C2C)C)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C)OC


InChI

InChI=1S/C23H30N2O6S/c1-7-25(8-2)32(28,29)20-14-18(12-13-19(20)30-6)23(27)31-17(5)22(26)24-21-15(3)10-9-11-16(21)4/h9-14,17H,7-8H2,1-6H3,(H,24,26)


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