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

Systemtic Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide CAS Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide IUPAC Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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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)CC

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)CC

InChI

InChI=1S/C19H27NO3S/c1-5-19(3,4)13-7-9-17-15(11-13)16-12-14(8-10-18(16)23-17)20-24(21,22)6-2/h8,10,12-13,20H,5-7,9,11H2,1-4H3/t13-/m0/s1