2,2-dimethyl-N-oxidanyl-4-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonyl-thiomorpholine-3-carboxamide

Systemtic Name: 2,2-dimethyl-N-oxidanyl-4-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonyl-thiomorpholine-3-carboxamide Openeye Name: 2,2-dimethyl-4-[4-[(2,3,6,7,8-pentamethyl-4-quinolyl)oxymethyl]phenyl]sulfonyl-thiomorpholine-3-carbohydroxamic acid CAS Name: N-hydroxy-2,2-dimethyl-4-[4-[(2,3,6,7,8-pentamethyl-4-quinolinyl)oxymethyl]phenyl]sulfonyl-3-thiomorpholinecarboxamide IUPAC Name: N-hydroxy-2,2-dimethyl-4-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonylthiomorpholine-3-carboxamide Traditional Name: 2,2-dimethyl-4-[4-[(2,3,6,7,8-pentamethyl-4-quinolyl)oxymethyl]phenyl]sulfonyl-thiomorpholine-3-carbohydroxamic acid Formula: C28H35N3O5S2 MolecularWeight: 557.7246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=C(C=C3)S(=O)(=O)N4CCSC(C4C(=O)NO)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=C(C=C3)S(=O)(=O)N4CCSC(C4C(=O)NO)(C)C)C)C

InChI

InChI=1S/C28H35N3O5S2/c1-16-14-23-24(18(3)17(16)2)29-20(5)19(4)25(23)36-15-21-8-10-22(11-9-21)38(34,35)31-12-13-37-28(6,7)26(31)27(32)30-33/h8-11,14,26,33H,12-13,15H2,1-7H3,(H,30,32)