N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-21-13-9-20(10-14-21)27-33(29,30)22-15-11-19(12-16-22)26-25(28)17-32-24-8-6-5-7-23(24)18(2)3/h5-16,18,27H,4,17H2,1-3H3,(H,26,28)