N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O4S/c1-14-11-19(27-32(29,30)17-10-6-9-16(12-17)22(23,24)25)20(31-2)13-18(14)26-21(28)15-7-4-3-5-8-15/h3-13,27H,1-2H3,(H,26,28)