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N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide

N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluoro-phenyl]-2-methyl-furan-3-carboxamide
CAS Name:N-[5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-oxopropyl]amino]-2-fluorophenyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluorophenyl]-2-methylfuran-3-carboxamide
Traditional Name:N-[5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-2-fluoro-phenyl]-2-methyl-3-furamide
Formula: C23H21FN2O7S
MolecularWeight: 488.485443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)F


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)F


InChI

InChI=1S/C23H21FN2O7S/c1-14-17(6-8-31-14)23(28)26-19-12-15(2-4-18(19)24)25-22(27)7-11-34(29,30)16-3-5-20-21(13-16)33-10-9-32-20/h2-6,8,12-13H,7,9-11H2,1H3,(H,25,27)(H,26,28)


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