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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-4-methoxy-benzenesulfonamide Formula: C27H41NO4S MolecularWeight: 475.68374

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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)OC)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO4S/c1-8-26(3,4)21-12-17-25(24(20-21)27(5,6)9-2)32-19-11-10-18-28-33(29,30)23-15-13-22(31-7)14-16-23/h12-17,20,28H,8-11,18-19H2,1-7H3