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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO4S/c1-23-17-11-8-14(12-18(17)24-15-4-2-3-5-15)20-25(21,22)16-9-6-13(19)7-10-16/h6-12,15,20H,2-5H2,1H3