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

Systemtic Name: N-(4-aminophenyl)sulfonyl-2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]acetamide CAS Name: N-(4-aminophenyl)sulfonyl-2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetamide Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-sulfanilyl-acetamide Formula: C23H22Br2N2O5S MolecularWeight: 598.30418

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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=C(C=C3)N)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)N)Br)O

InChI

InChI=1S/C23H22Br2N2O5S/c1-13(2)18-12-16(5-8-21(18)28)32-23-19(24)9-14(10-20(23)25)11-22(29)27-33(30,31)17-6-3-15(26)4-7-17/h3-10,12-13,28H,11,26H2,1-2H3,(H,27,29)