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

Systemtic Name: (2R)-1-[[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-piperidine-2-carboxamide Openeye Name: (2R)-1-[[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[[4-(3-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=CC(=C1)C2=CCN(CC2)S(=O)(=O)N3CCCCC3C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-26-16-6-4-5-15(13-16)14-8-11-20(12-9-14)27(24,25)21-10-3-2-7-17(21)18(22)19-23/h4-6,8,13,17,23H,2-3,7,9-12H2,1H3,(H,19,22)/t17-/m1/s1