4-ethoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Openeye Name: N-[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-(8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-ethoxy-benzenesulfonamide Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H31NO4S/c1-5-25(3,4)17-7-13-23-21(15-17)22-16-18(8-14-24(22)30-23)26-31(27,28)20-11-9-19(10-12-20)29-6-2/h8-12,14,16-17,26H,5-7,13,15H2,1-4H3