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

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

Systemtic Name:N-(1-phenylethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(1-phenylethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
CAS Name:N-(1-phenylethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(1-phenylethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(1-phenylethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O4S/c1-18(20-9-5-3-6-10-20)25-24(27)17-30-22-13-15-23(16-14-22)31(28,29)26-19(2)21-11-7-4-8-12-21/h3-16,18-19,26H,17H2,1-2H3,(H,25,27)


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