N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H25FN2O2S MolecularWeight: 388.498803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2S/c1-2-3-4-5-16-6-9-19(10-7-16)27(25,26)24-13-12-17-15-23-21-11-8-18(22)14-20(17)21/h6-11,14-15,23-24H,2-5,12-13H2,1H3