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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2,5-dimethoxy-benzenesulfonamide Formula: C28H43NO5S MolecularWeight: 505.70972

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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)OC)OC)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO5S/c1-9-27(3,4)21-13-15-24(23(19-21)28(5,6)10-2)34-18-12-11-17-29-35(30,31)26-20-22(32-7)14-16-25(26)33-8/h13-16,19-20,29H,9-12,17-18H2,1-8H3