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

Systemtic Name: 4-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C21H26N2O2S/c1-3-4-5-17-7-9-19(10-8-17)26(24,25)23-13-12-18-15-22-21-11-6-16(2)14-20(18)21/h6-11,14-15,22-23H,3-5,12-13H2,1-2H3