4-chloranyl-N-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: N-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-4-chloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: N-[3-(3-acetylphenoxy)-2-hydroxypropyl]-4-chloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(3-acetylphenoxy)-2-hydroxypropyl]-4-chloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: N-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-4-chloro-N-(4-fluorobenzyl)benzenesulfonamide Formula: C24H23ClFNO5S MolecularWeight: 491.959523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H23ClFNO5S/c1-17(28)19-3-2-4-23(13-19)32-16-22(29)15-27(14-18-5-9-21(26)10-6-18)33(30,31)24-11-7-20(25)8-12-24/h2-13,22,29H,14-16H2,1H3