4-[4-(5-ethoxypentyl)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-(5-ethoxypentyl)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[[4-(5-ethoxypentyl)-1-piperidyl]sulfonyl]-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[[4-(5-ethoxypentyl)-1-piperidinyl]sulfonyl]-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-(5-ethoxypentyl)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-(5-ethoxypentyl)piperidino]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C23H42N2O7S MolecularWeight: 490.65378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCC1CCN(CC1)S(=O)(=O)C2(CCOCC2)C(=O)NOC3CCCCO3

Isomeric SMILES

CCOCCCCCC1CCN(CC1)S(=O)(=O)C2(CCOCC2)C(=O)NOC3CCCCO3

InChI

InChI=1S/C23H42N2O7S/c1-2-29-16-6-3-4-8-20-10-14-25(15-11-20)33(27,28)23(12-18-30-19-13-23)22(26)24-32-21-9-5-7-17-31-21/h20-21H,2-19H2,1H3,(H,24,26)