(E)-3-fluoranyl-4-[4-(phenylmethyl)sulfonylphenoxy]but-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-4-[4-(phenylmethyl)sulfonylphenoxy]but-2-en-1-amine Openeye Name: (E)-4-(4-benzylsulfonylphenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-3-fluoro-4-[4-(phenylmethyl)sulfonylphenoxy]-2-buten-1-amine IUPAC Name: (E)-4-(4-benzylsulfonylphenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(4-benzylsulfonylphenoxy)-3-fluoro-but-2-enyl]amine Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)OCC(=CCN)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO3S/c18-15(10-11-19)12-22-16-6-8-17(9-7-16)23(20,21)13-14-4-2-1-3-5-14/h1-10H,11-13,19H2/b15-10+