4-[[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate

Systemtic Name: 4-[[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate Openeye Name: 4-[[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate CAS Name: 4-[[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate IUPAC Name: 4-[[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoate Formula: C24H26NO5S- MolecularWeight: 440.53194

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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)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H27NO5S/c1-4-24(2,3)16-7-11-21-19(13-16)20-14-17(8-12-22(20)30-21)25-31(28,29)18-9-5-15(6-10-18)23(26)27/h5-6,8-10,12,14,16,25H,4,7,11,13H2,1-3H3,(H,26,27)/p-1/t16-/m0/s1