2-methyl-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N,2-bis(oxidanyl)propanamide

Systemtic Name: 2-methyl-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N,2-bis(oxidanyl)propanamide Openeye Name: 2-hydroxy-2-methyl-3-[4-(4-methylphenoxy)-N-methylsulfonyl-anilino]propanehydroxamic acid CAS Name: N,2-dihydroxy-2-methyl-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide IUPAC Name: N,2-dihydroxy-2-methyl-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide Traditional Name: 2-hydroxy-3-[N-mesyl-4-(4-methylphenoxy)anilino]-2-methyl-propanehydroxamic acid Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(C)(C(=O)NO)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(C)(C(=O)NO)O)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O6S/c1-13-4-8-15(9-5-13)26-16-10-6-14(7-11-16)20(27(3,24)25)12-18(2,22)17(21)19-23/h4-11,22-23H,12H2,1-3H3,(H,19,21)