N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoranyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoranyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoro-4,5-dimethoxy-benzenesulfonamide CAS Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoro-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoro-4,5-dimethoxybenzenesulfonamide Traditional Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2-fluoro-4,5-dimethoxy-benzenesulfonamide Formula: C20H23F2NO4S MolecularWeight: 411.462726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)S(=O)(=O)NC(C2CCCC2)C3=CC=C(C=C3)F)F

Isomeric SMILES

COC1=CC(=C(C=C1OC)S(=O)(=O)NC(C2CCCC2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C20H23F2NO4S/c1-26-17-11-16(22)19(12-18(17)27-2)28(24,25)23-20(13-5-3-4-6-13)14-7-9-15(21)10-8-14/h7-13,20,23H,3-6H2,1-2H3