2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)17-7-3-4-8-18(17)24-19(26)13-29-15-9-11-16(12-10-15)30(27,28)25-14-5-1-2-6-14/h3-4,7-12,14,25H,1-2,5-6,13H2,(H,24,26)