N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

Systemtic Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide CAS Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide IUPAC Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO3S/c1-5-24(3,4)17-11-12-22-19(14-17)20-15-21(16(2)13-23(20)28-22)25-29(26,27)18-9-7-6-8-10-18/h6-10,13,15,17,25H,5,11-12,14H2,1-4H3/t17-/m0/s1