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

Systemtic Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-isopropyl-benzenesulfonamide Formula: C26H33NO3S MolecularWeight: 439.61012

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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(C)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(C)C

InChI

InChI=1S/C26H33NO3S/c1-6-26(4,5)19-9-13-24-22(15-19)23-16-20(10-14-25(23)30-24)27-31(28,29)21-11-7-18(8-12-21)17(2)3/h7-8,10-12,14,16-17,19,27H,6,9,13,15H2,1-5H3/t19-/m0/s1