N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(4-fluorobenzyl)-2-(4-fluorophenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C23H23F2NO4S MolecularWeight: 447.494826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23F2NO4S/c1-29-21-11-12-22(30-2)23(15-21)31(27,28)26-20(13-16-3-7-18(24)8-4-16)14-17-5-9-19(25)10-6-17/h3-12,15,20,26H,13-14H2,1-2H3