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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-7-17-10-12-19(13-11-17)26(24,25)23-15-14-18-16-22-21-9-6-5-8-20(18)21/h5-6,8-13,16,22-23H,2-4,7,14-15H2,1H3