N-[2-[4-[(4-methoxyphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[4-[(4-methoxyphenyl)methoxy]-1-piperidyl]sulfonyl]-1-(3-pyridyl)ethyl]formamide CAS Name: N-hydroxy-N-[2-[[4-[(4-methoxyphenyl)methoxy]-1-piperidinyl]sulfonyl]-1-(3-pyridinyl)ethyl]formamide IUPAC Name: N-hydroxy-N-[2-[4-[(4-methoxyphenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-ylethyl]formamide Traditional Name: N-hydroxy-N-[2-(4-p-anisyloxypiperidino)sulfonyl-1-(3-pyridyl)ethyl]formamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O

InChI

InChI=1S/C21H27N3O6S/c1-29-19-6-4-17(5-7-19)14-30-20-8-11-23(12-9-20)31(27,28)15-21(24(26)16-25)18-3-2-10-22-13-18/h2-7,10,13,16,20-21,26H,8-9,11-12,14-15H2,1H3