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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]-N-oxidanyl-benzenesulfonamide Openeye Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-hydroxy-N-[1-(4-methylphenyl)ethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-hydroxy-N-[1-(4-methylphenyl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O4S/c1-18-8-10-21(11-9-18)20(3)28(29)33(30,31)24-14-12-23(13-15-24)32-17-22-16-19(2)27-26-7-5-4-6-25(22)26/h4-16,20,29H,17H2,1-3H3