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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24FN3O4S/c1-3-12(2)16(17(22)19-23)20-26(24,25)21-10-8-14(9-11-21)13-4-6-15(18)7-5-13/h4-8,12,16,20,23H,3,9-11H2,1-2H3,(H,19,22)