2-[4-[(2-methoxypyridin-4-yl)methyl-(phenylsulfonyl)amino]cyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[(2-methoxypyridin-4-yl)methyl-(phenylsulfonyl)amino]cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl-[(2-methoxy-4-pyridyl)methyl]amino]cyclohexyl]ethanehydroxamic acid CAS Name: 2-[4-[benzenesulfonyl-[(2-methoxy-4-pyridinyl)methyl]amino]cyclohexyl]-N-hydroxyacetamide IUPAC Name: 2-[4-[benzenesulfonyl-[(2-methoxypyridin-4-yl)methyl]amino]cyclohexyl]-N-hydroxyacetamide Traditional Name: 2-[4-[besyl-[(2-methoxy-4-pyridyl)methyl]amino]cyclohexyl]ethanehydroxamic acid Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CN(C2CCC(CC2)CC(=O)NO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CN(C2CCC(CC2)CC(=O)NO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-29-21-14-17(11-12-22-21)15-24(30(27,28)19-5-3-2-4-6-19)18-9-7-16(8-10-18)13-20(25)23-26/h2-6,11-12,14,16,18,26H,7-10,13,15H2,1H3,(H,23,25)