2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

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