N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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