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

Systemtic Name: [1-(4-fluoranylphenoxy)-5-(methylsulfonylamino)pent-3-yn-2-yl] ethanoate Openeye Name: [1-[(4-fluorophenoxy)methyl]-4-(methanesulfonamido)but-2-ynyl] acetate CAS Name: acetic acid [1-(4-fluorophenoxy)-5-(methanesulfonamido)pent-3-yn-2-yl] ester IUPAC Name: [1-(4-fluorophenoxy)-5-(methanesulfonamido)pent-3-yn-2-yl] acetate Traditional Name: acetic acid [1-[(4-fluorophenoxy)methyl]-4-(methanesulfonamido)but-2-ynyl] ester Formula: C14H16FNO5S MolecularWeight: 329.343943

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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#CCNS(=O)(=O)C

InChI

InChI=1S/C14H16FNO5S/c1-11(17)21-14(4-3-9-16-22(2,18)19)10-20-13-7-5-12(15)6-8-13/h5-8,14,16H,9-10H2,1-2H3