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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-difluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-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=CC(=C(C=C2)F)F)OC3CCCC3

Isomeric SMILES

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

InChI

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