2-[4-(4-chloranylphenoxy)piperidin-4-yl]-N-oxidanyl-2-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)piperidin-4-yl]-N-oxidanyl-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)-4-piperidyl]ethanehydroxamic acid CAS Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)-4-piperidinyl]-N-hydroxyacetamide IUPAC Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)piperidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-besyl-2-[4-(4-chlorophenoxy)-4-piperidyl]ethanehydroxamic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(C(=O)NO)S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCCC1(C(C(=O)NO)S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c20-14-6-8-15(9-7-14)27-19(10-12-21-13-11-19)17(18(23)22-24)28(25,26)16-4-2-1-3-5-16/h1-9,17,21,24H,10-13H2,(H,22,23)