N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

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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

Isomeric SMILES

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

InChI

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