N-(3-ethanoyl-2-phenyl-1-benzofuran-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-phenyl-1-benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2-phenyl-benzofuran-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2-phenyl-5-benzofuranyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2-phenyl-1-benzofuran-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-phenyl-benzofuran-5-yl)-4-ethoxy-benzenesulfonamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-3-29-19-10-12-20(13-11-19)31(27,28)25-18-9-14-22-21(15-18)23(16(2)26)24(30-22)17-7-5-4-6-8-17/h4-15,25H,3H2,1-2H3