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2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide

2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide

Systemtic Name:2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide
Openeye Name:2-methyl-N-[(E,1S)-2-methyl-3-phenyl-1-(trifluoromethyl)allyl]propane-2-sulfinamide
CAS Name:2-methyl-N-[(E,2S)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-yl]-2-propanesulfinamide
IUPAC Name:2-methyl-N-[(E,2S)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-yl]propane-2-sulfinamide
Traditional Name:2-methyl-N-[(E,1S)-2-methyl-3-phenyl-1-(trifluoromethyl)allyl]propane-2-sulfinamide
Formula: C15H20F3NOS
MolecularWeight: 319.38561
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(F)(F)F)NS(=O)C(C)(C)C


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H](C(F)(F)F)N[S@](=O)C(C)(C)C


InChI

InChI=1S/C15H20F3NOS/c1-11(10-12-8-6-5-7-9-12)13(15(16,17)18)19-21(20)14(2,3)4/h5-10,13,19H,1-4H3/b11-10+/t13-,21+/m0/s1


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