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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-4-propyl-benzenesulfonamide Formula: C29H45NO3S MolecularWeight: 487.7375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H45NO3S/c1-8-13-23-14-17-25(18-15-23)34(31,32)30-20-11-12-21-33-27-19-16-24(28(4,5)9-2)22-26(27)29(6,7)10-3/h14-19,22,30H,8-13,20-21H2,1-7H3