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[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate

[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate

Systemtic Name:[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate
Openeye Name:[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate
CAS Name:4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-acetylanilino)-1-oxopropan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate
Traditional Name:4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C26H26N2O6S/c1-16-5-6-17(2)24(15-16)35(32,33)28-23-13-9-21(10-14-23)26(31)34-19(4)25(30)27-22-11-7-20(8-12-22)18(3)29/h5-15,19,28H,1-4H3,(H,27,30)


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