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4-[4-[3-[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[3-[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[3-[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[3-[3-(2,3-dihydrobenzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
CAS Name:4-[4-[3-[3-(2,3-dihydrobenzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide
IUPAC Name:4-[4-[3-[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide
Traditional Name:4-[4-[3-(3-coumaran-5-ylphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
Formula: C29H31NO7S
MolecularWeight: 537.62394
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CC(=CC=C3)CCCOC4=CC=C(C=C4)S(=O)(=O)C5(CCOCC5)C(=O)NO


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CC(=CC=C3)CCCOC4=CC=C(C=C4)S(=O)(=O)C5(CCOCC5)C(=O)NO


InChI

InChI=1S/C29H31NO7S/c31-28(30-32)29(13-17-35-18-14-29)38(33,34)26-9-7-25(8-10-26)36-15-2-4-21-3-1-5-22(19-21)23-6-11-27-24(20-23)12-16-37-27/h1,3,5-11,19-20,32H,2,4,12-18H2,(H,30,31)


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