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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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