N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2,4-dimethyl-benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C[C@@H](CC4)C(C)(C)C)C

InChI

InChI=1S/C24H29NO3S/c1-15-6-11-23(16(2)12-15)29(26,27)25-18-8-10-22-20(14-18)19-13-17(24(3,4)5)7-9-21(19)28-22/h6,8,10-12,14,17,25H,7,9,13H2,1-5H3/t17-/m1/s1