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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-4-27(2,3)22-10-14-24(15-11-22)33-20-26(30)29-23-12-16-25(17-13-23)34(31,32)28-19-18-21-8-6-5-7-9-21/h5-17,28H,4,18-20H2,1-3H3,(H,29,30)