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N-naphthalen-1-yl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

N-naphthalen-1-yl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-naphthalen-1-yl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(1-naphthyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
CAS Name:N-(1-naphthalenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-naphthalen-1-yl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(1-naphthyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H24N2O4S/c1-19(20-8-3-2-4-9-20)28-33(30,31)23-16-14-22(15-17-23)32-18-26(29)27-25-13-7-11-21-10-5-6-12-24(21)25/h2-17,19,28H,18H2,1H3,(H,27,29)


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