2-[4-[(4-fluoranylcyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluoranylcyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorocyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorocyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorocyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[(4-fluorocyclohexyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

InChI

InChI=1S/C26H27FN2O5S/c27-19-6-8-21(9-7-19)29-35(31,32)25-16-14-22(15-17-25)33-18-26(30)28-20-10-12-24(13-11-20)34-23-4-2-1-3-5-23/h1-5,10-17,19,21,29H,6-9,18H2,(H,28,30)