N-methyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]phenyl]-N-methyl-benzenesulfonamide Formula: C23H18F3NO3S MolecularWeight: 445.45413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C(F)(F)F)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C(F)(F)F)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18F3NO3S/c1-27(31(29,30)21-10-6-3-7-11-21)20-14-12-19(13-15-20)22(28,23(24,25)26)17-16-18-8-4-2-5-9-18/h2-15,28H,1H3