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

Systemtic Name: 3-(phenylsulfonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O4S/c22-21(23,24)30-19-12-5-4-7-16(19)14-25-20(27)15-8-6-9-17(13-15)26-31(28,29)18-10-2-1-3-11-18/h1-13,26H,14H2,(H,25,27)