N-[[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-methoxy-2-phenyl-acetyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(2-methoxy-1-oxo-2-phenylethyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-methoxy-2-phenylacetyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-methoxy-2-phenyl-acetyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-22-15(14-8-4-3-5-9-14)16(19)18-10-6-7-13(12-18)11-17-23(2,20)21/h3-5,8-9,13,15,17H,6-7,10-12H2,1-2H3