(E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-phenyl-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-phenyl-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(benzenesulfonyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(benzenesulfonyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-besyl-3-phenyl-acrylamide Formula: C26H21NO5S MolecularWeight: 459.51364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H21NO5S/c1-18(28)26-19(2)32-24-15-14-21(17-23(24)26)27(33(30,31)22-11-7-4-8-12-22)25(29)16-13-20-9-5-3-6-10-20/h3-17H,1-2H3/b16-13+