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

Systemtic Name: 2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxypropanamide IUPAC Name: 2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxypropanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanehydroxamic acid Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4S/c1-10(14(18)16-19)22(20,21)17-8-6-12(7-9-17)11-2-4-13(15)5-3-11/h2-6,10,19H,7-9H2,1H3,(H,16,18)