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

Systemtic Name: (E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-naphthylsulfonyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(2-naphthalenylsulfonyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-naphthylsulfonyl)-3-phenyl-acrylamide Formula: C30H23NO5S MolecularWeight: 509.57232

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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=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=C4)C(=O)C

InChI

InChI=1S/C30H23NO5S/c1-20(32)30-21(2)36-28-16-14-25(19-27(28)30)31(29(33)17-12-22-8-4-3-5-9-22)37(34,35)26-15-13-23-10-6-7-11-24(23)18-26/h3-19H,1-2H3/b17-12+