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4-ethyl-N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
4-ethyl-N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)C
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C[C@@H](CC4)C
InChI
InChI=1S/C21H23NO3S/c1-3-15-5-8-17(9-6-15)26(23,24)22-16-7-11-21-19(13-16)18-12-14(2)4-10-20(18)25-21/h5-9,11,13-14,22H,3-4,10,12H2,1-2H3/t14-/m1/s1
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