2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-(4-oxidanyloxolan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-(4-oxidanyloxolan-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-hydroxytetrahydrofuran-2-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(4-hydroxy-2-oxolanyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-(4-hydroxyoxolan-2-yl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-hydroxytetrahydrofuran-2-yl)ethanehydroxamic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CC(CO3)O)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CC(CO3)O)C(=O)NO

InChI

InChI=1S/C20H24N2O7S/c1-28-16-7-9-17(10-8-16)30(26,27)22(12-14-5-3-2-4-6-14)19(20(24)21-25)18-11-15(23)13-29-18/h2-10,15,18-19,23,25H,11-13H2,1H3,(H,21,24)