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

Systemtic Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-oxidanyl-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]propanehydroxamic acid CAS Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-3-phenylmethoxypropanamide IUPAC Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]propanehydroxamic acid Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)S(=O)(=O)NC(COCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)S(=O)(=O)NC(COCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H24FN3O5S/c22-19-8-6-17(7-9-19)18-10-12-25(13-11-18)31(28,29)24-20(21(26)23-27)15-30-14-16-4-2-1-3-5-16/h1-10,20,24,27H,11-15H2,(H,23,26)