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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-p-anisyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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