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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C1=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/c1-9-23(4)24-14-17-26(18-15-24)35(32,33)31-20-12-13-21-34-28-19-16-25(29(5,6)10-2)22-27(28)30(7,8)11-3/h14-19,22-23,31H,9-13,20-21H2,1-8H3