2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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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=C3F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O4S/c20-17-7-3-4-8-18(17)21-19(23)13-26-15-9-11-16(12-10-15)27(24,25)22-14-5-1-2-6-14/h3-4,7-12,14,22H,1-2,5-6,13H2,(H,21,23)