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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Formula: C22H21IN2O4S MolecularWeight: 536.38261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H21IN2O4S/c1-2-16-3-11-20(12-4-16)29-15-22(26)24-18-9-13-21(14-10-18)30(27,28)25-19-7-5-17(23)6-8-19/h3-14,25H,2,15H2,1H3,(H,24,26)