N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-8-18-10-12-20(13-11-18)27(25,26)24-15-14-19-16-23-22-17(2)7-6-9-21(19)22/h6-7,9-13,16,23-24H,3-5,8,14-15H2,1-2H3