3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

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