N-oxidanyl-2-[1-[(6-phenoxypyridin-3-yl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-oxidanyl-2-[1-[(6-phenoxypyridin-3-yl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: 2-[1-[(6-phenoxy-3-pyridyl)sulfonylamino]cyclohexyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[(6-phenoxy-3-pyridinyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[1-[(6-phenoxypyridin-3-yl)sulfonylamino]cyclohexyl]acetamide Traditional Name: 2-[1-[(6-phenoxy-3-pyridyl)sulfonylamino]cyclohexyl]ethanehydroxamic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NO)NS(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC(=O)NO)NS(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S/c23-17(21-24)13-19(11-5-2-6-12-19)22-28(25,26)16-9-10-18(20-14-16)27-15-7-3-1-4-8-15/h1,3-4,7-10,14,22,24H,2,5-6,11-13H2,(H,21,23)