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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-fluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-fluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-fluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-fluoro-benzenesulfonamide Formula: C18H20FNO4S MolecularWeight: 365.419103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO4S/c1-23-17-10-9-14(12-18(17)24-15-6-2-3-7-15)20-25(21,22)16-8-4-5-13(19)11-16/h4-5,8-12,15,20H,2-3,6-7H2,1H3