4-[4-[5-(4-methoxyphenyl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[4-[5-(4-methoxyphenyl)-5-oxo-pentoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[4-[5-(4-methoxyphenyl)-5-oxopentoxy]phenyl]sulfonyl-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-[5-(4-methoxyphenyl)-5-oxopentoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-[5-keto-5-(4-methoxyphenyl)pentoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C29H37NO9S MolecularWeight: 575.67038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NOC4CCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NOC4CCCCO4

InChI

InChI=1S/C29H37NO9S/c1-35-23-10-8-22(9-11-23)26(31)6-2-4-18-37-24-12-14-25(15-13-24)40(33,34)29(16-20-36-21-17-29)28(32)30-39-27-7-3-5-19-38-27/h8-15,27H,2-7,16-21H2,1H3,(H,30,32)