4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O4S/c1-15(29)17-9-11-21(12-10-17)33(31,32)27-14-16-5-7-18(8-6-16)22(30)28-20-4-2-3-19(13-20)23(24,25)26/h2-13,27H,14H2,1H3,(H,28,30)