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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)OC

Isomeric SMILES

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

InChI

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