N-[[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-cyano-2-ethoxyphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O5S/c1-3-25-17-10-14(11-19)7-8-16(17)26-13-18(22)21-9-5-4-6-15(21)12-20-27(2,23)24/h7-8,10,15,20H,3-6,9,12-13H2,1-2H3