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N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethyl-benzenesulfonamide

N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[(8S)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C23H27NO3S
MolecularWeight: 397.53038
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C23H27NO3S/c1-13-6-7-21-18(10-13)19-12-20(15(3)11-22(19)27-21)24-28(25,26)23-16(4)8-14(2)9-17(23)5/h8-9,11-13,24H,6-7,10H2,1-5H3/t13-/m0/s1


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