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N-[5-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide

N-[5-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[5-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]-2-fluoranyl-phenyl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[5-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-2-fluoro-phenyl]-2-methyl-furan-3-carboxamide
CAS Name:N-[5-[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]-2-fluorophenyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[5-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-2-fluorophenyl]-2-methylfuran-3-carboxamide
Traditional Name:N-[5-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-2-fluoro-phenyl]-2-methyl-3-furamide
Formula: C23H22FN3O6S
MolecularWeight: 487.500683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)F


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)F


InChI

InChI=1S/C23H22FN3O6S/c1-14(28)16-3-6-18(7-4-16)34(31,32)25-11-9-22(29)26-17-5-8-20(24)21(13-17)27-23(30)19-10-12-33-15(19)2/h3-8,10,12-13,25H,9,11H2,1-2H3,(H,26,29)(H,27,30)


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