2-(2-tert-butyl-4-methoxy-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

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