3-[[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid Openeye Name: 3-[[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid CAS Name: 3-[[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid IUPAC Name: 3-[[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid Traditional Name: 3-[(8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]benzoic acid Formula: C24H27NO5S MolecularWeight: 441.53988

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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=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

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