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

Systemtic Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-oxidanyl-pent-4-enamide Openeye Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]pent-4-enehydroxamic acid CAS Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-4-pentenamide IUPAC Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxypent-4-enamide Traditional Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]pent-4-enehydroxamic acid Formula: C16H20FN3O4S MolecularWeight: 369.411103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3O4S/c1-2-3-15(16(21)18-22)19-25(23,24)20-10-8-13(9-11-20)12-4-6-14(17)7-5-12/h2,4-8,15,19,22H,1,3,9-11H2,(H,18,21)