N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,4-difluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4-difluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4-difluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,4-difluoro-benzenesulfonamide Formula: C18H19F2NO4S MolecularWeight: 383.409566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F)OC3CCCC3

InChI

InChI=1S/C18H19F2NO4S/c1-24-16-8-7-13(11-17(16)25-14-4-2-3-5-14)21-26(22,23)18-9-6-12(19)10-15(18)20/h6-11,14,21H,2-5H2,1H3