[1-(3-chloranylpropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl] N-methylcarbamate

Systemtic Name: [1-(3-chloranylpropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl] N-methylcarbamate Openeye Name: [1-[(3-chloropropylsulfonylamino)methyl]-2-(octadecylcarbamoyloxy)ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(3-chloropropylsulfonylamino)-3-[(octadecylamino)-oxomethoxy]propan-2-yl] ester IUPAC Name: [1-(3-chloropropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(3-chloropropylsulfonylamino)methyl]-2-(stearylcarbamoyloxy)ethyl] ester Formula: C27H54ClN3O6S MolecularWeight: 584.25216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCCCl)OC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCCCl)OC(=O)NC

InChI

InChI=1S/C27H54ClN3O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-27(33)36-24-25(37-26(32)29-2)23-31-38(34,35)22-19-20-28/h25,31H,3-24H2,1-2H3,(H,29,32)(H,30,33)