N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2,5-dimethyl-benzenesulfonamide Formula: C28H43NO3S MolecularWeight: 473.71092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO3S/c1-9-27(5,6)23-15-16-25(24(20-23)28(7,8)10-2)32-18-12-11-17-29-33(30,31)26-19-21(3)13-14-22(26)4/h13-16,19-20,29H,9-12,17-18H2,1-8H3