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

Systemtic Name: (2R)-N-oxidanyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]piperidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]piperidine-2-carbohydroxamic acid Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O4S/c21-17(18-22)16-8-4-5-11-20(16)25(23,24)19-12-9-15(10-13-19)14-6-2-1-3-7-14/h1-3,6-7,9,16,22H,4-5,8,10-13H2,(H,18,21)/t16-/m1/s1