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3-cyano-N-methyl-N-[2-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-phenyl-ethyl]phenyl]benzenesulfonamide

3-cyano-N-methyl-N-[2-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-phenyl-ethyl]phenyl]benzenesulfonamide

Systemtic Name:3-cyano-N-methyl-N-[2-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-phenyl-ethyl]phenyl]benzenesulfonamide
Openeye Name:3-cyano-N-methyl-N-[2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-phenyl-ethyl)phenyl]benzenesulfonamide
CAS Name:3-cyano-N-methyl-N-[2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-phenylethyl)phenyl]benzenesulfonamide
IUPAC Name:3-cyano-N-methyl-N-[2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-phenylethyl)phenyl]benzenesulfonamide
Traditional Name:3-cyano-N-methyl-N-[2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-phenyl-ethyl)phenyl]benzenesulfonamide
Formula: C23H19F3N2O3S
MolecularWeight: 460.46877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C(F)(F)F)O)N(C)S(=O)(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C(F)(F)F)O)N(C)S(=O)(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C23H19F3N2O3S/c1-16-13-19(22(29,23(24,25)26)18-8-4-3-5-9-18)11-12-21(16)28(2)32(30,31)20-10-6-7-17(14-20)15-27/h3-14,29H,1-2H3


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