[(E)-1-(4-fluoranylphenoxy)-5-(methylsulfonylamino)pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-(4-fluoranylphenoxy)-5-(methylsulfonylamino)pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-[(4-fluorophenoxy)methyl]-4-(methanesulfonamido)but-2-enyl] acetate CAS Name: acetic acid [(E)-1-(4-fluorophenoxy)-5-(methanesulfonamido)pent-3-en-2-yl] ester IUPAC Name: [(E)-1-(4-fluorophenoxy)-5-(methanesulfonamido)pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-[(4-fluorophenoxy)methyl]-4-(methanesulfonamido)but-2-enyl] ester Formula: C14H18FNO5S MolecularWeight: 331.359823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)F)C=CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)F)/C=C/CNS(=O)(=O)C

InChI

InChI=1S/C14H18FNO5S/c1-11(17)21-14(4-3-9-16-22(2,18)19)10-20-13-7-5-12(15)6-8-13/h3-8,14,16H,9-10H2,1-2H3/b4-3+