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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-fluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-fluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-fluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-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=CC=C2F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F)OC3CCCC3

InChI

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