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

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

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(propylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[4-(propylsulfamoyl)phenyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
Formula: C21H21BrN2O4S
MolecularWeight: 477.37144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21BrN2O4S/c1-2-13-23-29(26,27)17-10-8-16(9-11-17)24-20(25)14-28-19-12-7-15-5-3-4-6-18(15)21(19)22/h3-12,23H,2,13-14H2,1H3,(H,24,25)


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