N-[3-(diethylsulfamoyl)-5-[(4-dodecoxyphenyl)methyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-5-[(4-dodecoxyphenyl)methyl]-2-oxidanyl-phenyl]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-5-[(4-dodecoxyphenyl)methyl]-2-hydroxy-phenyl]propanamide CAS Name: N-[3-(diethylsulfamoyl)-5-[(4-dodecoxyphenyl)methyl]-2-hydroxyphenyl]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-5-[(4-dodecoxyphenyl)methyl]-2-hydroxyphenyl]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-2-hydroxy-5-(4-lauryloxybenzyl)phenyl]propionamide Formula: C32H50N2O5S MolecularWeight: 574.8148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC2=CC(=C(C(=C2)S(=O)(=O)N(CC)CC)O)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC2=CC(=C(C(=C2)S(=O)(=O)N(CC)CC)O)NC(=O)CC

InChI

InChI=1S/C32H50N2O5S/c1-5-9-10-11-12-13-14-15-16-17-22-39-28-20-18-26(19-21-28)23-27-24-29(33-31(35)6-2)32(36)30(25-27)40(37,38)34(7-3)8-4/h18-21,24-25,36H,5-17,22-23H2,1-4H3,(H,33,35)