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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-5-19(3)23-8-6-7-9-25(23)32-17-26(29)27-21-11-13-22(14-12-21)33(30,31)28-24-15-10-18(2)16-20(24)4/h6-16,19,28H,5,17H2,1-4H3,(H,27,29)