trimethyl-[3-[[2-(methylcarbamoylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]azanium

Systemtic Name: trimethyl-[3-[[2-(methylcarbamoylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]azanium Openeye Name: trimethyl-[3-[[2-(methylcarbamoylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]ammonium CAS Name: trimethyl-[3-[[2-(methylcarbamoylamino)-3-[(octadecylamino)-oxomethoxy]propyl]sulfamoyl]propyl]ammonium IUPAC Name: trimethyl-[3-[[2-(methylcarbamoylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl]azanium Traditional Name: trimethyl-[3-[[2-(methylcarbamoylamino)-3-(stearylcarbamoyloxy)propyl]sulfamoyl]propyl]ammonium Formula: C30H64N5O5S+ MolecularWeight: 606.92466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCC[N+](C)(C)C)NC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCC[N+](C)(C)C)NC(=O)NC

InChI

InChI=1S/C30H63N5O5S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-30(37)40-27-28(34-29(36)31-2)26-33-41(38,39)25-22-24-35(3,4)5/h28,33H,6-27H2,1-5H3,(H2-,31,32,34,36,37)/p+1