N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide Formula: C29H36N2O6S MolecularWeight: 540.67094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O6S/c1-3-4-5-6-7-8-19-36-26-12-10-13-27(21-26)37-22-29(32)30-24-11-9-14-28(20-24)38(33,34)31-23-15-17-25(35-2)18-16-23/h9-18,20-21,31H,3-8,19,22H2,1-2H3,(H,30,32)