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

Systemtic Name: 4-methyl-N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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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

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

InChI

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