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

Systemtic Name: N-[5-methoxy-2-methyl-4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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