N-[1-(4-methyloxan-4-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]-N-oxidanyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methyloxan-4-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]-N-oxidanyl-benzenesulfonamide Openeye Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-[1-(4-methyltetrahydropyran-4-yl)ethyl]benzenesulfonamide CAS Name: N-hydroxy-N-[1-(4-methyl-4-oxanyl)ethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-hydroxy-N-[1-(4-methyloxan-4-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-[1-(4-methyltetrahydropyran-4-yl)ethyl]benzenesulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N(C(C)C4(CCOCC4)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N(C(C)C4(CCOCC4)C)O

InChI

InChI=1S/C25H30N2O5S/c1-18-16-20(23-6-4-5-7-24(23)26-18)17-32-21-8-10-22(11-9-21)33(29,30)27(28)19(2)25(3)12-14-31-15-13-25/h4-11,16,19,28H,12-15,17H2,1-3H3