N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H18F3NO4S MolecularWeight: 401.40003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H18F3NO4S/c19-18(20,21)26-16-7-3-4-8-17(16)27(23,24)22-13-9-11-15(12-10-13)25-14-5-1-2-6-14/h3-4,7-12,14,22H,1-2,5-6H2