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

Systemtic Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Formula: C28H31NO4S MolecularWeight: 477.61504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C

InChI

InChI=1S/C28H31NO4S/c1-5-32-19-11-13-20(14-12-19)34(30,31)29-25-17-24-23-16-18(28(2,3)4)10-15-26(23)33-27(24)22-9-7-6-8-21(22)25/h6-9,11-14,17-18,29H,5,10,15-16H2,1-4H3