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

Systemtic Name: N-[[1-[2-(4-propanoylphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-propanoylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-propanoylphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-propionylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-3-17(21)14-7-9-16(10-8-14)25-13-18(22)20-11-5-4-6-15(20)12-19-26(2,23)24/h7-10,15,19H,3-6,11-13H2,1-2H3