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

Systemtic Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[4-(2,4-ditert-amylphenoxy)butylsulfamoyl]phenyl]acetamide Formula: C28H42N2O4S MolecularWeight: 502.70908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

InChI

InChI=1S/C28H42N2O4S/c1-8-27(4,5)22-12-17-26(25(20-22)28(6,7)9-2)34-19-11-10-18-29-35(32,33)24-15-13-23(14-16-24)30-21(3)31/h12-17,20,29H,8-11,18-19H2,1-7H3,(H,30,31)