2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-16(2)19-9-7-8-10-20(19)28-15-21(25)23-17-11-13-18(14-12-17)29(26,27)24-22(3,4)5/h7-14,16,24H,6,15H2,1-5H3,(H,23,25)