N-[4-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[4-(2,4-ditert-amyloxyphenyl)butylsulfamoyl]phenyl]acetamide Formula: C28H42N2O5S MolecularWeight: 518.70848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC(C)(C)CC

InChI

InChI=1S/C28H42N2O5S/c1-8-27(4,5)34-24-16-13-22(26(20-24)35-28(6,7)9-2)12-10-11-19-29-36(32,33)25-17-14-23(15-18-25)30-21(3)31/h13-18,20,29H,8-12,19H2,1-7H3,(H,30,31)