N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-4-methyl-benzenesulfonamide Formula: C27H41NO4S MolecularWeight: 475.68374

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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)C)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO4S/c1-8-26(4,5)31-23-16-15-22(25(20-23)32-27(6,7)9-2)12-10-11-19-28-33(29,30)24-17-13-21(3)14-18-24/h13-18,20,28H,8-12,19H2,1-7H3