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

Systemtic Name: (2R)-2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]propanehydroxamic acid CAS Name: (2R)-2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxypropanamide IUPAC Name: (2R)-2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxypropanamide Traditional Name: (2R)-2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]propanehydroxamic acid Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O4S/c1-10(14(19)16-20)17-23(21,22)18-8-6-12(7-9-18)11-2-4-13(15)5-3-11/h2-6,10,17,20H,7-9H2,1H3,(H,16,19)/t10-/m1/s1