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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-4-19(3)24-8-6-7-9-25(24)33-18-26(29)27-20-12-16-23(17-13-20)34(30,31)28-21-10-14-22(15-11-21)32-5-2/h6-17,19,28H,4-5,18H2,1-3H3,(H,27,29)