triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium bromide

Systemtic Name: triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium bromide Openeye Name: triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium bromide CAS Name: triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium bromide IUPAC Name: triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium bromide Traditional Name: triethyl-[3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium bromide Formula: C26H38BrN3O2S MolecularWeight: 536.56782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C26H38N3O2S.BrH/c1-5-29(6-2,7-3)19-17-21(4)22-12-14-24(15-13-22)32(30,31)28-18-16-23-20-27-26-11-9-8-10-25(23)26;/h8-15,20-21,27-28H,5-7,16-19H2,1-4H3;1H/q+1;/p-1