2-(4-methoxy-3-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: 2-(4-methoxy-3-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[4-methoxy-3-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(4-methoxy-3-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-methoxy-3-piperidinosulfonyl-phenoxy)acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C14H20N2O5S/c1-20-12-6-5-11(21-10-14(15)17)9-13(12)22(18,19)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H2,15,17)