N-(3-ethanoyl-2-phenyl-benzo[g][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-phenyl-benzo[g][1]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2-phenyl-benzo[g]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2-phenyl-5-benzo[g]benzofuranyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2-phenylbenzo[g][1]benzofuran-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-phenyl-benzo[g]benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Formula: C28H23NO5S MolecularWeight: 485.55092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5S/c1-3-33-20-13-15-21(16-14-20)35(31,32)29-25-17-24-26(18(2)30)27(19-9-5-4-6-10-19)34-28(24)23-12-8-7-11-22(23)25/h4-17,29H,3H2,1-2H3