N-[3-[2-(2-iodanyl-4-pentyl-phenoxy)butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(2-iodanyl-4-pentyl-phenoxy)butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[3-[2-(2-iodo-4-pentyl-phenoxy)butylsulfamoyl]phenyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[3-[2-(2-iodo-4-pentylphenoxy)butylsulfamoyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[3-[2-(2-iodo-4-pentylphenoxy)butylsulfamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[2-(4-amyl-2-iodo-phenoxy)butylsulfamoyl]phenyl]-1-hydroxy-2-naphthamide Formula: C32H35IN2O5S MolecularWeight: 686.60017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OC(CC)CNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)I

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OC(CC)CNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)I

InChI

InChI=1S/C32H35IN2O5S/c1-3-5-6-10-22-15-18-30(29(33)19-22)40-25(4-2)21-34-41(38,39)26-13-9-12-24(20-26)35-32(37)28-17-16-23-11-7-8-14-27(23)31(28)36/h7-9,11-20,25,34,36H,3-6,10,21H2,1-2H3,(H,35,37)