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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4(CCCCC4C(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-17-15-18(21-7-3-4-9-23(21)26-17)16-33-19-10-12-20(13-11-19)34(31,32)28-25(2)14-6-5-8-22(25)24(29)27-30/h3-4,7,9-13,15,22,28,30H,5-6,8,14,16H2,1-2H3,(H,27,29)/t22-,25-/m1/s1