(1S,6R)-6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-6-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclohex-3-ene-1-carbohydroxamic acid CAS Name: (1S,6R)-N-hydroxy-6-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-hydroxy-6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-6-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]cyclohex-3-ene-1-carbohydroxamic acid Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CC=CCC4C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-16-14-17(20-6-2-4-8-22(20)25-16)15-32-18-10-12-19(13-11-18)33(30,31)27-23-9-5-3-7-21(23)24(28)26-29/h2-6,8,10-14,21,23,27,29H,7,9,15H2,1H3,(H,26,28)/t21-,23+/m0/s1