N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H32N2O6S/c1-5-15-30-19-10-12-20(13-11-19)31-17-23(26)24-18-9-14-21(29-8-4)22(16-18)32(27,28)25(6-2)7-3/h9-14,16H,5-8,15,17H2,1-4H3,(H,24,26)