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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C34H36N2O5S
MolecularWeight: 584.72504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C


InChI

InChI=1S/C34H36N2O5S/c1-22-16-17-23(2)29(20-22)35-32(37)31(25-12-8-7-9-13-25)41-33(38)27-14-10-11-15-28(27)36-42(39,40)30-21-26(34(4,5)6)19-18-24(30)3/h7-21,31,36H,1-6H3,(H,35,37)


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