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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)14-5-7-15(8-6-14)24-19(26)13-29-17-9-11-18(12-10-17)30(27,28)25-16-3-1-2-4-16/h5-12,16,25H,1-4,13H2,(H,24,26)