N-[[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-acetylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-acetylphenoxy)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-acetylphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-acetylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C17H24N2O5S/c1-13(20)14-6-8-16(9-7-14)24-12-17(21)19-10-4-3-5-15(19)11-18-25(2,22)23/h6-9,15,18H,3-5,10-12H2,1-2H3