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

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

Systemtic Name:N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]thiophene-2-sulfonamide
Openeye Name:N-[(8S)-8-(1,1-dimethylpropyl)-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]thiophene-2-sulfonamide
CAS Name:N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophenesulfonamide
IUPAC Name:N-[(8S)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]thiophene-2-sulfonamide
Traditional Name:N-[(8S)-8-tert-amyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]thiophene-2-sulfonamide
Formula: C22H27NO3S2
MolecularWeight: 417.58468
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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)C4=CC=CS4


Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C22H27NO3S2/c1-5-22(3,4)15-8-9-19-16(12-15)17-13-18(14(2)11-20(17)26-19)23-28(24,25)21-7-6-10-27-21/h6-7,10-11,13,15,23H,5,8-9,12H2,1-4H3/t15-/m0/s1


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