(1S,2R)-1-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-1-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-1-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid CAS Name: (1S,2R)-N-hydroxy-1-methyl-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-N-hydroxy-1-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclopentane-1-carboxamide Traditional Name: (1S,2R)-1-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4(C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-16-14-17(20-6-3-4-7-21(20)25-16)15-32-18-9-11-19(12-10-18)33(30,31)27-22-8-5-13-24(22,2)23(28)26-29/h3-4,6-7,9-12,14,22,27,29H,5,8,13,15H2,1-2H3,(H,26,28)/t22-,24+/m1/s1