(E)-1,1,1-tris(fluoranyl)-2-methyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-2-methyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)but-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-2-methyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)but-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-2-methyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-buten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-2-methyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)but-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-2-methyl-4-(4-pyrrolidinosulfonylphenyl)but-3-en-2-ol Formula: C15H18F3NO3S MolecularWeight: 349.36853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)(C(F)(F)F)O

Isomeric SMILES

CC(/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)(C(F)(F)F)O

InChI

InChI=1S/C15H18F3NO3S/c1-14(20,15(16,17)18)9-8-12-4-6-13(7-5-12)23(21,22)19-10-2-3-11-19/h4-9,20H,2-3,10-11H2,1H3/b9-8+