N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-isopropyl-benzenesulfonamide Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

InChI

InChI=1S/C29H33NO3S/c1-18(2)19-10-13-21(14-11-19)34(31,32)30-26-17-25-24-16-20(29(3,4)5)12-15-27(24)33-28(25)23-9-7-6-8-22(23)26/h6-11,13-14,17-18,20,30H,12,15-16H2,1-5H3