N-[1-(4-methylphenyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-1-(p-tolyl)ethyl]formamide CAS Name: N-hydroxy-N-[1-(4-methylphenyl)-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylethyl]formamide IUPAC Name: N-hydroxy-N-[1-(4-methylphenyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethyl]formamide Traditional Name: N-hydroxy-N-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-1-(p-tolyl)ethyl]formamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5S/c1-19-7-9-21(10-8-19)27(29(31)18-30)17-35(32,33)24-13-11-23(12-14-24)34-16-22-15-20(2)28-26-6-4-3-5-25(22)26/h3-15,18,27,31H,16-17H2,1-2H3