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

Systemtic Name: triethyl-[(3S)-3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium Openeye Name: triethyl-[(3S)-3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium CAS Name: triethyl-[(3S)-3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium IUPAC Name: triethyl-[(3S)-3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]azanium Traditional Name: triethyl-[(3S)-3-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]butyl]ammonium Formula: C26H38N3O2S+ MolecularWeight: 456.66382

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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

Isomeric SMILES

CC[N+](CC)(CC)CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H38N3O2S/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/q+1/t21-/m0/s1