5-methoxy-N-(phenylmethyl)-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-methoxy-N-(phenylmethyl)-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-benzyl-5-methoxy-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-methoxy-N-(phenylmethyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-benzyl-5-methoxy-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-5-methoxy-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)C(=O)NCC3=CC=CC=C3

InChI

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