3-(2-octadecoxyphenyl)-3-oxidanylidene-N-[3-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-octadecoxyphenyl)-3-oxidanylidene-N-[3-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-octadecoxyphenyl)-3-oxo-N-[3-(phenylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-octadecoxyphenyl)-3-oxo-N-[3-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-octadecoxyphenyl)-3-oxo-N-[3-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 3-keto-N-[3-(phenylsulfamoyl)phenyl]-3-(2-stearyloxyphenyl)propionamide Formula: C39H54N2O5S MolecularWeight: 662.92146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C39H54N2O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-30-46-38-29-21-20-28-36(38)37(42)32-39(43)40-34-26-23-27-35(31-34)47(44,45)41-33-24-18-17-19-25-33/h17-21,23-29,31,41H,2-16,22,30,32H2,1H3,(H,40,43)