(2R)-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-piperidine-2-carboxamide

Systemtic Name: (2R)-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-piperidine-2-carboxamide Openeye Name: (2R)-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carbohydroxamic acid Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)S(=O)(=O)N3CCCCC3C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)S(=O)(=O)N3CCCC[C@@H]3C(=O)NO

InChI

InChI=1S/C18H25N3O5S/c1-26-16-7-5-14(6-8-16)15-9-12-20(13-10-15)27(24,25)21-11-3-2-4-17(21)18(22)19-23/h5-9,17,23H,2-4,10-13H2,1H3,(H,19,22)/t17-/m1/s1