(3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-methylsulfonyl-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-methylsulfonyl-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: (3R,4S)-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-methylsulfonylpiperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-methylsulfonylpiperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-3-(hydroxycarbamoyl)-1-mesyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide 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)NC(=O)C4CCN(CC4C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CCN(C[C@@H]4C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C25H28N4O6S/c1-16-13-17(20-5-3-4-6-23(20)26-16)15-35-19-9-7-18(8-10-19)27-24(30)21-11-12-29(36(2,33)34)14-22(21)25(31)28-32/h3-10,13,21-22,32H,11-12,14-15H2,1-2H3,(H,27,30)(H,28,31)/t21-,22-/m0/s1