2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-piperidinosulfonylphenoxy)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C13H18N2O4S/c14-13(16)10-19-11-4-6-12(7-5-11)20(17,18)15-8-2-1-3-9-15/h4-7H,1-3,8-10H2,(H2,14,16)