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

Systemtic Name: 2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(E,1S)-3-phenyl-1-(trifluoromethyl)allyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(E,2S)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(E,2S)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(E,1S)-3-phenyl-1-(trifluoromethyl)allyl]propane-2-sulfinamide Formula: C14H18F3NOS MolecularWeight: 305.35903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18F3NOS/c1-13(2,3)20(19)18-12(14(15,16)17)10-9-11-7-5-4-6-8-11/h4-10,12,18H,1-3H3/b10-9+/t12-,20+/m0/s1