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

Systemtic Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide CAS Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide IUPAC Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3S/c1-6-20(4,5)14-8-9-18-15(11-14)16-12-17(21-25(22,23)7-2)13(3)10-19(16)24-18/h10,12,14,21H,6-9,11H2,1-5H3/t14-/m0/s1