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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45NO3S/c1-9-28(5,6)24-15-18-27(26(21-24)29(7,8)10-2)33-20-12-11-19-30-34(31,32)25-16-13-23(14-17-25)22(3)4/h13-18,21-22,30H,9-12,19-20H2,1-8H3