N-[[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(6-methylbenzofuran-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(6-methylbenzofuran-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H24N2O4S/c1-13-6-7-16-14(12-24-17(16)9-13)10-18(21)20-8-4-3-5-15(20)11-19-25(2,22)23/h6-7,9,12,15,19H,3-5,8,10-11H2,1-2H3