4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(tosylmethyl)-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C23H20F3NO4S MolecularWeight: 463.46941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H20F3NO4S/c1-16-2-12-21(13-3-16)32(29,30)15-18-4-8-19(9-5-18)22(28)27-14-17-6-10-20(11-7-17)31-23(24,25)26/h2-13H,14-15H2,1H3,(H,27,28)