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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-3-15-31-21-11-13-22(14-12-21)32-17-24(27)25-19-5-4-6-23(16-19)33(28,29)26-18-7-9-20(30-2)10-8-18/h4-14,16,26H,3,15,17H2,1-2H3,(H,25,27)