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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O5S/c1-31-18-8-6-17(7-9-18)27-33(29,30)20-12-10-19(11-13-20)32-14-21(28)26-16-4-2-15(3-5-16)22(23,24)25/h2-13,27H,14H2,1H3,(H,26,28)