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

Systemtic Name: (3S,4R)-1-methanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: (3S,4R)-1-formyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid CAS Name: (3S,4R)-1-formyl-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,4R)-1-formyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]piperidine-3-carboxamide Traditional Name: (3S,4R)-1-formyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]piperidine-3-carbohydroxamic acid Formula: C24H26N4O6S MolecularWeight: 498.55144

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O6S/c1-16-12-17(20-4-2-3-5-22(20)25-16)14-34-18-6-8-19(9-7-18)35(32,33)27-23-10-11-28(15-29)13-21(23)24(30)26-31/h2-9,12,15,21,23,27,31H,10-11,13-14H2,1H3,(H,26,30)/t21-,23+/m0/s1