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

Systemtic Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methylbenzenesulfonamide IUPAC Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[(8R)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C[C@@H](CC4)C(C)(C)C

InChI

InChI=1S/C23H27NO3S/c1-15-7-5-6-8-22(15)28(25,26)24-17-10-12-21-19(14-17)18-13-16(23(2,3)4)9-11-20(18)27-21/h5-8,10,12,14,16,24H,9,11,13H2,1-4H3/t16-/m1/s1