[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-fluoranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-fluoranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 4-fluoro-3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-fluoro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 4-fluoro-3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-fluoro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C28H28FNO6S MolecularWeight: 525.588423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4)F

InChI

InChI=1S/C28H28FNO6S/c1-35-24-14-12-23(13-15-24)30-37(33,34)27-17-22(11-16-25(27)29)28(32)36-18-26(31)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h7-17,19,30H,2-6,18H2,1H3