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

Systemtic Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide CAS Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide IUPAC Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Traditional Name: N-[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-5-18(2,3)12-6-8-16-14(10-12)15-11-13(19-23(4,20)21)7-9-17(15)22-16/h7,9,11-12,19H,5-6,8,10H2,1-4H3/t12-/m0/s1