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

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

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 4-(p-tolylsulfamoyl)benzoate
CAS Name:4-[(4-methylphenyl)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-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-(p-tolylsulfamoyl)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)NC3=CC=C(C=C3)C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C(C)C


InChI

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


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