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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-26-16-5-3-15(4-6-16)11-13-21(14-12-19(22)20-23)28(24,25)18-9-7-17(27-2)8-10-18/h3-10,23H,11-14H2,1-2H3,(H,20,22)