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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-[(4-ethoxyphenoxy)methyl]-2-furamide
Formula: C26H26N4O8S
MolecularWeight: 554.57164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


InChI

InChI=1S/C26H26N4O8S/c1-4-36-18-7-9-19(10-8-18)37-16-20-11-14-22(38-20)25(31)27-17-5-12-21(13-6-17)39(32,33)30-23-15-24(34-2)29-26(28-23)35-3/h5-15H,4,16H2,1-3H3,(H,27,31)(H,28,29,30)


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