N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H23NO5S/c1-14(22)15-7-9-17(10-8-15)27(23,24)21-11-12-25-18-6-4-5-16-13-20(2,3)26-19(16)18/h4-10,21H,11-13H2,1-3H3