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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Formula: C24H25IN2O4S MolecularWeight: 564.43577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25IN2O4S/c1-24(2,3)17-4-12-21(13-5-17)31-16-23(28)26-19-10-14-22(15-11-19)32(29,30)27-20-8-6-18(25)7-9-20/h4-15,27H,16H2,1-3H3,(H,26,28)