N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)NS(=O)(=O)C

InChI

InChI=1S/C22H19F3N2O5S/c1-31-20-13-16(9-10-19(20)27-33(2,29)30)26-21(28)14-5-3-7-17(11-14)32-18-8-4-6-15(12-18)22(23,24)25/h3-13,27H,1-2H3,(H,26,28)