4-[4-[2,2-dimethyl-5-(oxidanylcarbamoyl)thiomorpholin-4-yl]sulfonylphenoxy]but-2-ynyl ethanoate

Systemtic Name: 4-[4-[2,2-dimethyl-5-(oxidanylcarbamoyl)thiomorpholin-4-yl]sulfonylphenoxy]but-2-ynyl ethanoate Openeye Name: 4-[4-[5-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonylphenoxy]but-2-ynyl acetate CAS Name: acetic acid 4-[4-[[5-[(hydroxyamino)-oxomethyl]-2,2-dimethyl-4-thiomorpholinyl]sulfonyl]phenoxy]but-2-ynyl ester IUPAC Name: 4-[4-[5-(hydroxycarbamoyl)-2,2-dimethylthiomorpholin-4-yl]sulfonylphenoxy]but-2-ynyl acetate Traditional Name: acetic acid 4-[4-[5-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonylphenoxy]but-2-ynyl ester Formula: C19H24N2O7S2 MolecularWeight: 456.53306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CC(SCC2C(=O)NO)(C)C

Isomeric SMILES

CC(=O)OCC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CC(SCC2C(=O)NO)(C)C

InChI

InChI=1S/C19H24N2O7S2/c1-14(22)27-10-4-5-11-28-15-6-8-16(9-7-15)30(25,26)21-13-19(2,3)29-12-17(21)18(23)20-24/h6-9,17,24H,10-13H2,1-3H3,(H,20,23)