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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide Traditional Name: N-[3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H36N2O6S/c1-3-4-5-6-7-10-19-36-24-14-12-15-25(21-24)37-22-29(32)30-23-13-11-16-26(20-23)38(33,34)31-27-17-8-9-18-28(27)35-2/h8-9,11-18,20-21,31H,3-7,10,19,22H2,1-2H3,(H,30,32)