3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[6-oxo-1-[[4-(p-tolylsulfonylamino)phenyl]methyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-[6-keto-1-[4-(tosylamino)benzyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCC=C(C3=O)CCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCC=C(C3=O)CCC(=O)NO

InChI

InChI=1S/C22H25N3O5S/c1-16-4-11-20(12-5-16)31(29,30)24-19-9-6-17(7-10-19)15-25-14-2-3-18(22(25)27)8-13-21(26)23-28/h3-7,9-12,24,28H,2,8,13-15H2,1H3,(H,23,26)