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[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate

[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(2-methoxyphenyl)sulfamoyl]-4-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] 3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester
Formula: C27H35NO7S
MolecularWeight: 517.6343
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35NO7S/c1-17(2)21-13-10-18(3)14-24(21)35-26(29)16-34-27(30)20-12-11-19(4)25(15-20)36(31,32)28-22-8-6-7-9-23(22)33-5/h6-9,11-12,15,17-18,21,24,28H,10,13-14,16H2,1-5H3


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