N-[1-(1-benzofuran-2-yl)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-benzofuranyl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(1-benzofuran-2-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19NO4S/c1-13(19-12-16-6-4-5-7-18(16)24-19)20(3)25(22,23)17-10-8-15(9-11-17)14(2)21/h4-13H,1-3H3