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

Systemtic Name: (2R)-1-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-piperidine-2-carboxamide Openeye Name: (2R)-1-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxy-2-piperidinecarboxamide IUPAC Name: (2R)-1-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxypiperidine-2-carboxamide Traditional Name: (2R)-1-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]piperidine-2-carbohydroxamic acid Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4S/c18-15-6-4-13(5-7-15)14-8-11-20(12-9-14)26(24,25)21-10-2-1-3-16(21)17(22)19-23/h4-8,16,23H,1-3,9-12H2,(H,19,22)/t16-/m1/s1