3-[4-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]sulfonyl-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-[4-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]sulfonyl-N-oxidanyl-4-phenyl-butanamide Openeye Name: 3-[[4-[(4-fluorophenoxy)methyl]-1-piperidyl]sulfonyl]-4-phenyl-butanehydroxamic acid CAS Name: 3-[[4-[(4-fluorophenoxy)methyl]-1-piperidinyl]sulfonyl]-N-hydroxy-4-phenylbutanamide IUPAC Name: 3-[4-[(4-fluorophenoxy)methyl]piperidin-1-yl]sulfonyl-N-hydroxy-4-phenylbutanamide Traditional Name: 3-[4-[(4-fluorophenoxy)methyl]piperidino]sulfonyl-4-phenyl-butanehydroxamic acid Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=C(C=C2)F)S(=O)(=O)C(CC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

C1CN(CCC1COC2=CC=C(C=C2)F)S(=O)(=O)C(CC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C22H27FN2O5S/c23-19-6-8-20(9-7-19)30-16-18-10-12-25(13-11-18)31(28,29)21(15-22(26)24-27)14-17-4-2-1-3-5-17/h1-9,18,21,27H,10-16H2,(H,24,26)