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[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester
Formula: C32H37NO5S
MolecularWeight: 547.70488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4


InChI

InChI=1S/C32H37NO5S/c1-22-14-19-26(32(2,3)4)20-30(22)39(36,37)33-28-13-9-8-12-27(28)31(35)38-21-29(34)25-17-15-24(16-18-25)23-10-6-5-7-11-23/h8-9,12-20,23,33H,5-7,10-11,21H2,1-4H3


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