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

Systemtic Name: N-[[1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-methoxyphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methoxyphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-methoxyphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C16H24N2O5S/c1-22-14-6-8-15(9-7-14)23-12-16(19)18-10-4-3-5-13(18)11-17-24(2,20)21/h6-9,13,17H,3-5,10-12H2,1-2H3