2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-4-methyl-pentanehydroxamic acid Formula: C17H24FN3O4S MolecularWeight: 385.453563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CC(C(=O)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O4S/c1-12(2)11-16(17(22)19-23)20-26(24,25)21-9-7-14(8-10-21)13-3-5-15(18)6-4-13/h3-7,12,16,20,23H,8-11H2,1-2H3,(H,19,22)