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

Systemtic Name: 3-[[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl-trimethyl-azanium Openeye Name: 3-[[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl-trimethyl-ammonium CAS Name: 3-[[2-(methoxycarbonylamino)-3-[(octadecylamino)-oxomethoxy]propyl]sulfamoyl]propyl-trimethylammonium IUPAC Name: 3-[[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propyl]sulfamoyl]propyl-trimethylazanium Traditional Name: 3-[[2-(carbomethoxyamino)-3-(stearylcarbamoyloxy)propyl]sulfamoyl]propyl-trimethyl-ammonium Formula: C30H63N4O6S+ MolecularWeight: 607.90942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H62N4O6S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-31-29(35)40-27-28(33-30(36)39-5)26-32-41(37,38)25-22-24-34(2,3)4/h28,32H,6-27H2,1-5H3,(H-,31,33,35,36)/p+1