N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-5-benzofuranyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=C(O3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=C(O3)C)C(=O)C)C

InChI

InChI=1S/C19H19NO4S/c1-11-5-7-15(8-6-11)25(22,23)20-17-10-16-18(9-12(17)2)24-14(4)19(16)13(3)21/h5-10,20H,1-4H3