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[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate
CAS Name:3-[(5-chloro-2,4-dimethoxyphenyl)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] 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate
Traditional Name:3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester
Formula: C27H34ClNO8S
MolecularWeight: 568.07876
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(C)C


InChI

InChI=1S/C27H34ClNO8S/c1-16(2)20-10-9-17(3)11-23(20)37-26(30)15-36-27(31)18-7-6-8-19(12-18)38(32,33)29-22-13-21(28)24(34-4)14-25(22)35-5/h6-8,12-14,16-17,20,23,29H,9-11,15H2,1-5H3


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