2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-tosyl-acetamide Formula: C24H23Br2NO5S MolecularWeight: 597.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=C(C(=C2)Br)OC3=CC(=C(C=C3)O)C(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=C(C(=C2)Br)OC3=CC(=C(C=C3)O)C(C)C)Br

InChI

InChI=1S/C24H23Br2NO5S/c1-14(2)19-13-17(6-9-22(19)28)32-24-20(25)10-16(11-21(24)26)12-23(29)27-33(30,31)18-7-4-15(3)5-8-18/h4-11,13-14,28H,12H2,1-3H3,(H,27,29)