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

Systemtic Name: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]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)-methylsulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]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=CC(=CC=C2)S(=O)(=O)N(C)C3=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)N(C)C3=CC(=C(C=C3OC)OC)Cl)C(C)C

InChI

InChI=1S/C28H36ClNO8S/c1-17(2)21-11-10-18(3)12-24(21)38-27(31)16-37-28(32)19-8-7-9-20(13-19)39(33,34)30(4)23-14-22(29)25(35-5)15-26(23)36-6/h7-9,13-15,17-18,21,24H,10-12,16H2,1-6H3