2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(5-oxidanylnaphthalen-1-yl)sulfonyl-ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(5-oxidanylnaphthalen-1-yl)sulfonyl-ethanamide Openeye Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-[(5-hydroxy-1-naphthyl)sulfonyl]acetamide CAS Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-[(5-hydroxy-1-naphthalenyl)sulfonyl]acetamide IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(5-hydroxynaphthalen-1-yl)sulfonylacetamide Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-[(5-hydroxy-1-naphthyl)sulfonyl]acetamide Formula: C27H23Br2NO6S MolecularWeight: 649.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4O)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4O)Br)O

InChI

InChI=1S/C27H23Br2NO6S/c1-15(2)20-14-17(9-10-24(20)32)36-27-21(28)11-16(12-22(27)29)13-26(33)30-37(34,35)25-8-4-5-18-19(25)6-3-7-23(18)31/h3-12,14-15,31-32H,13H2,1-2H3,(H,30,33)