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N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide

N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoro-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoro-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-fluoro-3-methyl-coumarilamide
Formula: C25H21FN2O6S
MolecularWeight: 496.507443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C25H21FN2O6S/c1-15-20-13-16(26)3-9-21(20)34-24(15)25(29)27-17-4-6-18(7-5-17)28-35(30,31)19-8-10-22-23(14-19)33-12-2-11-32-22/h3-10,13-14,28H,2,11-12H2,1H3,(H,27,29)


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