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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-butyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butylbenzenesulfonamide Traditional Name: 4-butyl-N-[4-(2,4-ditert-amylphenoxy)butyl]benzenesulfonamide Formula: C30H47NO3S MolecularWeight: 501.76408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H47NO3S/c1-8-11-14-24-15-18-26(19-16-24)35(32,33)31-21-12-13-22-34-28-20-17-25(29(4,5)9-2)23-27(28)30(6,7)10-3/h15-20,23,31H,8-14,21-22H2,1-7H3