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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-22-15-8-5-6-13(10-15)11-16(19)18-9-4-3-7-14(18)12-17-23(2,20)21/h5-6,8,10,14,17H,3-4,7,9,11-12H2,1-2H3