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[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate

[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CAS Name:4-[methyl(phenyl)sulfamoyl]benzoic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester
IUPAC Name:[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
Traditional Name:4-[methyl(phenyl)sulfamoyl]benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester
Formula: C26H33NO6S
MolecularWeight: 487.60832
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C26H33NO6S/c1-18(2)23-15-10-19(3)16-24(23)33-25(28)17-32-26(29)20-11-13-22(14-12-20)34(30,31)27(4)21-8-6-5-7-9-21/h5-9,11-14,18-19,23-24H,10,15-17H2,1-4H3


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