N-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-p-anisyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-31-19-10-8-15(9-11-19)14-26-21(28)16-4-2-7-20(12-16)32(29,30)27-18-6-3-5-17(13-18)22(23,24)25/h2-13,27H,14H2,1H3,(H,26,28)