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

Systemtic Name: N-methyl-3-(phenylsulfonylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O4S/c1-27(15-17-8-5-6-13-20(17)31-22(23,24)25)21(28)16-9-7-10-18(14-16)26-32(29,30)19-11-3-2-4-12-19/h2-14,26H,15H2,1H3