5-methoxy-N-(phenylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-methoxy-N-(phenylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-benzyl-5-methoxy-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-methoxy-N-(phenylmethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-benzyl-5-methoxy-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-5-methoxy-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)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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