N-[[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

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