N-[4-(1-benzofuran-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[4-(benzofuran-2-yl)phenyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[4-(2-benzofuranyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[4-(1-benzofuran-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-[4-(benzofuran-2-yl)phenyl]acetamide Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H23NO6S/c1-17(28)19-9-12-23(32-2)21(13-19)15-34(30,31)16-26(29)27-22-10-7-18(8-11-22)25-14-20-5-3-4-6-24(20)33-25/h3-14H,15-16H2,1-2H3,(H,27,29)