4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C23H19F3N2O5S MolecularWeight: 492.46757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O5S/c1-15(29)17-6-12-21(13-7-17)34(31,32)27-14-16-2-4-18(5-3-16)22(30)28-19-8-10-20(11-9-19)33-23(24,25)26/h2-13,27H,14H2,1H3,(H,28,30)