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

Systemtic Name: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-ethoxyphenyl)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-[(4-ethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-phenetylsulfamoyl)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:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC3CC(CCC3C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC3CC(CCC3C(C)C)C

InChI

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