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N-oxidanyl-7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide

N-oxidanyl-7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide

Systemtic Name:N-oxidanyl-7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide
Openeye Name:7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanehydroxamic acid
CAS Name:N-hydroxy-7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide
IUPAC Name:N-hydroxy-7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide
Traditional Name:7-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanehydroxamic acid
Formula: C25H30N2O5S
MolecularWeight: 470.5811
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCC4=CC=CC=C4)C(=O)NO


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCC4=CC=CC=C4)C(=O)NO


InChI

InChI=1S/C25H30N2O5S/c28-25(26-29)22(13-6-2-5-11-18-9-3-1-4-10-18)27-33(30,31)19-15-16-21-20-12-7-8-14-23(20)32-24(21)17-19/h1,3-4,9-10,15-17,22,27,29H,2,5-8,11-14H2,(H,26,28)


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