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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O4S/c1-29(2,3)23-12-17-27(26(20-23)30(4,5)6)36-21-28(33)32-24-13-15-25(16-14-24)37(34,35)31-19-18-22-10-8-7-9-11-22/h7-17,20,31H,18-19,21H2,1-6H3,(H,32,33)