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

Systemtic Name: (1S,2R)-1-ethyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-1-ethyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid CAS Name: (1S,2R)-1-ethyl-N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-1-ethyl-N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclopentane-1-carboxamide Traditional Name: (1S,2R)-1-ethyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CC[C@@]1(CCC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C25H29N3O5S/c1-3-25(24(29)27-30)14-6-9-23(25)28-34(31,32)20-12-10-19(11-13-20)33-16-18-15-17(2)26-22-8-5-4-7-21(18)22/h4-5,7-8,10-13,15,23,28,30H,3,6,9,14,16H2,1-2H3,(H,27,29)/t23-,25+/m1/s1