1-ethanoyl-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-4-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: 1-acetyl-4-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C(=O)C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C(=O)C)C(=O)NO

InChI

InChI=1S/C25H27N3O6S/c1-17-15-19(22-5-3-4-6-23(22)26-17)16-34-20-7-9-21(10-8-20)35(32,33)25(24(30)27-31)11-13-28(14-12-25)18(2)29/h3-10,15,31H,11-14,16H2,1-2H3,(H,27,30)