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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(trifluoromethyl)benzyl]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)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

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