N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-1-phenyl-methanesulfonamide 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)CC2=CC=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)CC2=CC=CC=C2)C(C)(C)CC

InChI

InChI=1S/C27H41NO3S/c1-7-26(3,4)23-16-17-25(24(20-23)27(5,6)8-2)31-19-13-12-18-28-32(29,30)21-22-14-10-9-11-15-22/h9-11,14-17,20,28H,7-8,12-13,18-19,21H2,1-6H3