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N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide
Openeye Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide
CAS Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide
IUPAC Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide
Traditional Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide
Formula: C21H28N2O5S
MolecularWeight: 420.52242
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C21H28N2O5S/c1-4-14-27-18-10-12-19(13-11-18)28-16-21(24)22-17-8-7-9-20(15-17)29(25,26)23(5-2)6-3/h7-13,15H,4-6,14,16H2,1-3H3,(H,22,24)


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