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3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Formula: C21H23F3N2O3S
MolecularWeight: 440.47913
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3


Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3


InChI

InChI=1S/C21H23F3N2O3S/c1-14(15-9-11-17(12-10-15)21(22,23)24)25-20(27)16-5-4-8-19(13-16)30(28,29)26-18-6-2-3-7-18/h4-5,8-14,18,26H,2-3,6-7H2,1H3,(H,25,27)


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