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[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate

[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate
Openeye Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methylbenzoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 3-(diethylsulfamoyl)-4-methylbenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methyl-benzoic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C23H29N3O6S
MolecularWeight: 475.55786
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C)C


InChI

InChI=1S/C23H29N3O6S/c1-6-26(7-2)33(30,31)20-13-18(10-9-16(20)4)22(28)32-14-21(27)25-23(29)24-19-11-8-15(3)12-17(19)5/h8-13H,6-7,14H2,1-5H3,(H2,24,25,27,29)


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