3-[2-(4-methoxyphenyl)ethyl-(2-methylsulfonylphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-(2-methylsulfonylphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl-(2-methylsulfonylphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-(2-methylsulfonylphenyl)sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-(2-methylsulfonylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(2-mesylphenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]propanehydroxamic acid Formula: C19H24N2O7S2 MolecularWeight: 456.53306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H24N2O7S2/c1-28-16-9-7-15(8-10-16)11-13-21(14-12-19(22)20-23)30(26,27)18-6-4-3-5-17(18)29(2,24)25/h3-10,23H,11-14H2,1-2H3,(H,20,22)