7-(3-chloranylpropoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethanoyl-1-benzofuran-4-sulfonamide

Systemtic Name: 7-(3-chloranylpropoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethanoyl-1-benzofuran-4-sulfonamide Openeye Name: 2-acetyl-7-(3-chloropropoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzofuran-4-sulfonamide CAS Name: 2-acetyl-7-(3-chloropropoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-benzofuransulfonamide IUPAC Name: 2-acetyl-7-(3-chloropropoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzofuran-4-sulfonamide Traditional Name: 2-acetyl-7-(3-chloropropoxy)-N-homoveratryl-benzofuran-4-sulfonamide Formula: C23H26ClNO7S MolecularWeight: 495.97304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OCCCCl)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OCCCCl)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26ClNO7S/c1-15(26)20-14-17-22(8-7-19(23(17)32-20)31-12-4-10-24)33(27,28)25-11-9-16-5-6-18(29-2)21(13-16)30-3/h5-8,13-14,25H,4,9-12H2,1-3H3