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2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[4-(diethylsulfamoyl)phenyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(diethylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide
Formula: C22H23BrN2O4S
MolecularWeight: 491.39802
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


InChI

InChI=1S/C22H23BrN2O4S/c1-3-25(4-2)30(27,28)18-12-10-17(11-13-18)24-21(26)15-29-20-14-9-16-7-5-6-8-19(16)22(20)23/h5-14H,3-4,15H2,1-2H3,(H,24,26)


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