N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5S/c1-3-27(4-2)33(30,31)21-14-15-23(28)22(16-21)26-24(29)17-32-20-12-10-19(11-13-20)25-18-8-6-5-7-9-18/h5-16,25,28H,3-4,17H2,1-2H3,(H,26,29)