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

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H19FN2O5S MolecularWeight: 430.449363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O5S/c1-28-18-8-6-16(7-9-18)23-21(25)14-29-19-10-12-20(13-11-19)30(26,27)24-17-4-2-15(22)3-5-17/h2-13,24H,14H2,1H3,(H,23,25)