(E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-phenyl-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-phenyl-N-tosyl-acrylamide Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5S/c1-18-9-13-23(14-10-18)34(31,32)28(26(30)16-11-21-7-5-4-6-8-21)22-12-15-25-24(17-22)27(19(2)29)20(3)33-25/h4-17H,1-3H3/b16-11+