(E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(4-cyclopentylsulfonylphenoxy)-3-fluoro-but-2-enyl]amine Formula: C15H20FNO3S MolecularWeight: 313.387603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=CCN)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)OC/C(=C\CN)/F

InChI

InChI=1S/C15H20FNO3S/c16-12(9-10-17)11-20-13-5-7-15(8-6-13)21(18,19)14-3-1-2-4-14/h5-9,14H,1-4,10-11,17H2/b12-9+