1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]piperidine-3-carboxamide Traditional Name: 1-acetyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCN(CC4C(=O)NO)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCN(CC4C(=O)NO)C(=O)C

InChI

InChI=1S/C25H28N4O6S/c1-16-13-18(21-5-3-4-6-23(21)26-16)15-35-19-7-9-20(10-8-19)36(33,34)28-24-11-12-29(17(2)30)14-22(24)25(31)27-32/h3-10,13,22,24,28,32H,11-12,14-15H2,1-2H3,(H,27,31)