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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-4-ethoxy-benzenesulfonamide Formula: C28H43NO4S MolecularWeight: 489.71032

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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)OCC)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO4S/c1-8-27(4,5)22-13-18-26(25(21-22)28(6,7)9-2)33-20-12-11-19-29-34(30,31)24-16-14-23(15-17-24)32-10-3/h13-18,21,29H,8-12,19-20H2,1-7H3