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

Systemtic Name: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)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-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester Formula: C28H36ClNO8S MolecularWeight: 582.10534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClNO8S/c1-16(2)20-10-7-17(3)11-24(20)38-27(31)15-37-28(32)21-12-19(9-8-18(21)4)39(33,34)30-23-13-22(29)25(35-5)14-26(23)36-6/h8-9,12-14,16-17,20,24,30H,7,10-11,15H2,1-6H3