4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21F3N2O5S/c1-28(15-17-7-3-5-9-20(17)33-23(24,25)26)22(29)16-11-13-18(14-12-16)34(30,31)27-19-8-4-6-10-21(19)32-2/h3-14,27H,15H2,1-2H3