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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-4-methyl-benzenesulfonamide Formula: C27H41NO3S MolecularWeight: 459.68434

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO3S/c1-8-26(4,5)22-14-17-25(24(20-22)27(6,7)9-2)31-19-11-10-18-28-32(29,30)23-15-12-21(3)13-16-23/h12-17,20,28H,8-11,18-19H2,1-7H3