2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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