N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-(2,4-ditert-amylphenoxy)butyl]-2,5-dimethyl-benzenesulfonamide Formula: C28H42ClNO3S MolecularWeight: 508.15598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42ClNO3S/c1-9-27(5,6)22-13-14-25(23(19-22)28(7,8)10-2)33-16-12-11-15-30-34(31,32)26-18-20(3)24(29)17-21(26)4/h13-14,17-19,30H,9-12,15-16H2,1-8H3