[3-(3-chloranylpropylsulfonylamino)-2-(methylcarbamoylamino)propyl] N-octadecylcarbamate

Systemtic Name: [3-(3-chloranylpropylsulfonylamino)-2-(methylcarbamoylamino)propyl] N-octadecylcarbamate Openeye Name: [3-(3-chloropropylsulfonylamino)-2-(methylcarbamoylamino)propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-(3-chloropropylsulfonylamino)-2-(methylcarbamoylamino)propyl] ester IUPAC Name: [3-(3-chloropropylsulfonylamino)-2-(methylcarbamoylamino)propyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-(3-chloropropylsulfonylamino)-2-(methylcarbamoylamino)propyl] ester Formula: C27H55ClN4O5S MolecularWeight: 583.2674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H55ClN4O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-27(34)37-24-25(32-26(33)29-2)23-31-38(35,36)22-19-20-28/h25,31H,3-24H2,1-2H3,(H,30,34)(H2,29,32,33)