N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-(2-naphthoxy)acetamide Formula: C25H20BrClN2O5S MolecularWeight: 575.8587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H20BrClN2O5S/c1-33-24-11-7-18(13-21(24)26)29-35(31,32)20-9-10-22(27)23(14-20)28-25(30)15-34-19-8-6-16-4-2-3-5-17(16)12-19/h2-14,29H,15H2,1H3,(H,28,30)