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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C28H42N2O4S MolecularWeight: 502.70908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H42N2O4S/c1-9-17-30(18-10-2)35(32,33)23-14-12-22(13-15-23)29-26(31)20-34-25-16-11-21(27(3,4)5)19-24(25)28(6,7)8/h11-16,19H,9-10,17-18,20H2,1-8H3,(H,29,31)