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

Systemtic Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide CAS Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide IUPAC Name: N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S/c1-6-19(3,4)13-7-8-17-14(10-13)15-11-16(20-24(5,21)22)12(2)9-18(15)23-17/h9,11,13,20H,6-8,10H2,1-5H3/t13-/m0/s1