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

Systemtic Name: N-[[1-[2-(4-propoxyphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-propoxyphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-propoxyphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-propoxyphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C18H28N2O5S/c1-3-12-24-16-7-9-17(10-8-16)25-14-18(21)20-11-5-4-6-15(20)13-19-26(2,22)23/h7-10,15,19H,3-6,11-14H2,1-2H3