N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

Systemtic Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Openeye Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide CAS Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide IUPAC Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCC(C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=C(CC[C@H](C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=CC=C4

InChI

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