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

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

Systemtic Name:N-cyclopentyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-cyclopentyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
CAS Name:N-cyclopentyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-cyclopentyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Traditional Name:N-cyclopentyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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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)NC3CCCC3


Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3


InChI

InChI=1S/C21H26N2O4S/c1-16(17-7-3-2-4-8-17)23-28(25,26)20-13-11-19(12-14-20)27-15-21(24)22-18-9-5-6-10-18/h2-4,7-8,11-14,16,18,23H,5-6,9-10,15H2,1H3,(H,22,24)


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