2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-iodophenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-iodophenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(4-iodophenyl)acetamide Formula: C22H21IN2O4S MolecularWeight: 536.38261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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