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

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C26H21FN2O5S MolecularWeight: 492.518743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21FN2O5S/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/h1-17,29H,18H2,(H,28,30)