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

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

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate
CAS Name:5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester
IUPAC Name:[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoate
Traditional Name:2-methyl-5-(p-phenetylsulfamoyl)benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester
Formula: C28H37NO7S
MolecularWeight: 531.66088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)OC3CC(CCC3C(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)OC3CC(CCC3C(C)C)C


InChI

InChI=1S/C28H37NO7S/c1-6-34-22-11-9-21(10-12-22)29-37(32,33)23-13-8-20(5)25(16-23)28(31)35-17-27(30)36-26-15-19(4)7-14-24(26)18(2)3/h8-13,16,18-19,24,26,29H,6-7,14-15,17H2,1-5H3


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