N-(3-cyclopentyloxyphenyl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3S/c18-14-8-9-15(17(20)16(14)19)25(22,23)21-11-4-3-7-13(10-11)24-12-5-1-2-6-12/h3-4,7-10,12,21H,1-2,5-6H2