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

Systemtic Name: 3-[[2-acetamido-3-(octadecylcarbamoyloxy)propyl]-ethanoyl-sulfamoyl]propyl-trimethyl-azanium Openeye Name: 3-[[2-acetamido-3-(octadecylcarbamoyloxy)propyl]-acetyl-sulfamoyl]propyl-trimethyl-ammonium CAS Name: 3-[[2-acetamido-3-[(octadecylamino)-oxomethoxy]propyl]-acetylsulfamoyl]propyl-trimethylammonium IUPAC Name: 3-[[2-acetamido-3-(octadecylcarbamoyloxy)propyl]-acetylsulfamoyl]propyl-trimethylazanium Traditional Name: 3-[[2-acetamido-3-(stearylcarbamoyloxy)propyl]-acetyl-sulfamoyl]propyl-trimethyl-ammonium Formula: C32H65N4O6S+ MolecularWeight: 633.9467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H64N4O6S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-32(39)42-28-31(34-29(2)37)27-35(30(3)38)43(40,41)26-23-25-36(4,5)6/h31H,7-28H2,1-6H3,(H-,33,34,37,39)/p+1