3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-octadecoxyphenyl)-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-octadecoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-octadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-N-(2-stearyloxyphenyl)propionamide Formula: C41H58N2O6S MolecularWeight: 706.97402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1N(C2=CC(=CC=C2)S(=O)(=O)NC)C(=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1N(C2=CC(=CC=C2)S(=O)(=O)NC)C(=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C41H58N2O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-31-49-40-26-20-19-25-38(40)43(35-23-22-24-37(32-35)50(46,47)42-2)41(45)33-39(44)34-27-29-36(48-3)30-28-34/h19-20,22-30,32,42H,4-18,21,31,33H2,1-3H3