N-(3-morpholin-4-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H31N3O5S/c24-20(21-9-4-10-22-13-15-27-16-14-22)17-28-18-5-7-19(8-6-18)29(25,26)23-11-2-1-3-12-23/h5-8H,1-4,9-17H2,(H,21,24)