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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C28H40N2O4S MolecularWeight: 500.6932

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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)NC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(C)(C)C

InChI

InChI=1S/C28H40N2O4S/c1-27(2,3)20-12-17-25(24(18-20)28(4,5)6)34-19-26(31)29-21-13-15-23(16-14-21)35(32,33)30-22-10-8-7-9-11-22/h12-18,22,30H,7-11,19H2,1-6H3,(H,29,31)