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2-(4-bromanylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

2-(4-bromanylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name:2-(4-bromanylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
Openeye Name:2-(4-bromophenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]propanamide
CAS Name:2-(4-bromophenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(4-bromophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
Traditional Name:2-(4-bromophenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]propionamide
Formula: C20H19BrN2O5S
MolecularWeight: 479.34426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Br


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H19BrN2O5S/c1-14(28-17-9-7-15(21)8-10-17)20(24)23-16-4-2-6-19(12-16)29(25,26)22-13-18-5-3-11-27-18/h2-12,14,22H,13H2,1H3,(H,23,24)


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