4-[4-[(E)-oct-1-enyl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-[(E)-oct-1-enyl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[[4-[(E)-oct-1-enyl]-1-piperidyl]sulfonyl]-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[[4-[(E)-oct-1-enyl]-1-piperidinyl]sulfonyl]-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-[(E)-oct-1-enyl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-[(E)-oct-1-enyl]piperidino]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C24H42N2O6S MolecularWeight: 486.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCN(CC1)S(=O)(=O)C2(CCOCC2)C(=O)NOC3CCCCO3

Isomeric SMILES

CCCCCC/C=C/C1CCN(CC1)S(=O)(=O)C2(CCOCC2)C(=O)NOC3CCCCO3

InChI

InChI=1S/C24H42N2O6S/c1-2-3-4-5-6-7-10-21-12-16-26(17-13-21)33(28,29)24(14-19-30-20-15-24)23(27)25-32-22-11-8-9-18-31-22/h7,10,21-22H,2-6,8-9,11-20H2,1H3,(H,25,27)/b10-7+