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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide Formula: C28H33ClN2O5S MolecularWeight: 545.09002

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O5S/c1-2-3-4-5-6-7-17-35-25-14-10-15-26(20-25)36-21-28(32)30-23-12-9-16-27(19-23)37(33,34)31-24-13-8-11-22(29)18-24/h8-16,18-20,31H,2-7,17,21H2,1H3,(H,30,32)