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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(5-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-6-18-8-10-20(11-9-18)27(25,26)24-14-13-19-16-23-22-12-7-17(2)15-21(19)22/h7-12,15-16,23-24H,3-6,13-14H2,1-2H3