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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-(oxolan-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-tetrahydrofuran-2-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-(2-oxolanyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-(oxolan-2-yl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(tetrahydrofuryl)ethanehydroxamic acid Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCCO3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCCO3)C(=O)NO

InChI

InChI=1S/C20H24N2O6S/c1-27-16-9-11-17(12-10-16)29(25,26)22(14-15-6-3-2-4-7-15)19(20(23)21-24)18-8-5-13-28-18/h2-4,6-7,9-12,18-19,24H,5,8,13-14H2,1H3,(H,21,23)