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[4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] ethanoate

[4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] ethanoate

Systemtic Name:[4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] ethanoate
Openeye Name:[4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] acetate
CAS Name:acetic acid [4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] ester
IUPAC Name:[4-[[4-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] acetate
Traditional Name:acetic acid [4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenyl]sulfonylamino]cyclohexyl] ester
Formula: C26H36N2O6S2
MolecularWeight: 536.70384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)OC(=O)C)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)OC(=O)C)C)C(C)(C)C


InChI

InChI=1S/C26H36N2O6S2/c1-17-15-20(26(4,5)6)16-18(2)25(17)36(32,33)28-22-9-13-24(14-10-22)35(30,31)27-21-7-11-23(12-8-21)34-19(3)29/h9-10,13-16,21,23,27-28H,7-8,11-12H2,1-6H3


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