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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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