N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-7-23(5,6)17-8-12-19(13-9-17)29-16-21(26)24-18-10-14-20(15-11-18)30(27,28)25-22(2,3)4/h8-15,25H,7,16H2,1-6H3,(H,24,26)