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3-(cyclopentylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]benzamide

3-(cyclopentylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-[2-(4-fluoranylphenoxy)ethyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-[2-(4-fluorophenoxy)ethyl]benzamide
Formula: C20H23FN2O4S
MolecularWeight: 406.471023
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F


Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F


InChI

InChI=1S/C20H23FN2O4S/c21-16-8-10-18(11-9-16)27-13-12-22-20(24)15-4-3-7-19(14-15)28(25,26)23-17-5-1-2-6-17/h3-4,7-11,14,17,23H,1-2,5-6,12-13H2,(H,22,24)


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