4-[(2,6-dimethylquinolin-4-yl)methoxy]-N-[1-(oxan-4-yl)propan-2-yl]-N-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[(2,6-dimethylquinolin-4-yl)methoxy]-N-[1-(oxan-4-yl)propan-2-yl]-N-oxidanyl-benzenesulfonamide Openeye Name: 4-[(2,6-dimethyl-4-quinolyl)methoxy]-N-hydroxy-N-(1-methyl-2-tetrahydropyran-4-yl-ethyl)benzenesulfonamide CAS Name: 4-[(2,6-dimethyl-4-quinolinyl)methoxy]-N-hydroxy-N-[1-(4-oxanyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-[(2,6-dimethylquinolin-4-yl)methoxy]-N-hydroxy-N-[1-(oxan-4-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-[(2,6-dimethyl-4-quinolyl)methoxy]-N-hydroxy-N-(1-methyl-2-tetrahydropyran-4-yl-ethyl)benzenesulfonamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)S(=O)(=O)N(C(C)CC4CCOCC4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)S(=O)(=O)N(C(C)CC4CCOCC4)O)C

InChI

InChI=1S/C26H32N2O5S/c1-18-4-9-26-25(14-18)22(15-19(2)27-26)17-33-23-5-7-24(8-6-23)34(30,31)28(29)20(3)16-21-10-12-32-13-11-21/h4-9,14-15,20-21,29H,10-13,16-17H2,1-3H3