4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-[2-(3-cyanophenoxy)ethoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C26H30N2O8S MolecularWeight: 530.59

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H30N2O8S/c27-19-20-4-3-5-22(18-20)34-17-16-33-21-7-9-23(10-8-21)37(30,31)26(11-14-32-15-12-26)25(29)28-36-24-6-1-2-13-35-24/h3-5,7-10,18,24H,1-2,6,11-17H2,(H,28,29)