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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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