2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-26(2,3)21-9-13-23(14-10-21)32-19-25(29)28-22-11-15-24(16-12-22)33(30,31)27-18-17-20-7-5-4-6-8-20/h4-16,27H,17-19H2,1-3H3,(H,28,29)