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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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