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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21FN2O5S/c27-19-10-12-20(13-11-19)29-35(31,32)23-16-14-21(15-17-23)33-18-26(30)28-24-8-4-5-9-25(24)34-22-6-2-1-3-7-22/h1-17,29H,18H2,(H,28,30)