2-(2-methoxyphenoxy)-N-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-methylsulfonyl-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-methylsulfonyl-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-mesyl-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O5S/c1-22-14-7-3-4-8-15(14)23-12-16(19)17-10-13-6-5-9-18(11-13)24(2,20)21/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,17,19)/t13-/m1/s1