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

Systemtic Name: (3R,4R)-1-ethanoyl-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: (3R,4R)-1-acetyl-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid CAS Name: (3R,4R)-1-acetyl-N-hydroxy-3-methyl-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3R,4R)-1-acetyl-N-hydroxy-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]piperidine-3-carboxamide Traditional Name: (3R,4R)-1-acetyl-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid Formula: C26H30N4O6S MolecularWeight: 526.6046

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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(CC4(C)C(=O)NO)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6S/c1-17-14-19(22-6-4-5-7-23(22)27-17)15-36-20-8-10-21(11-9-20)37(34,35)29-24-12-13-30(18(2)31)16-26(24,3)25(32)28-33/h4-11,14,24,29,33H,12-13,15-16H2,1-3H3,(H,28,32)/t24-,26-/m1/s1