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

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-5-benzofuranyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-methoxy-benzenesulfonamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO5S/c1-11-9-18-16(19(12(2)21)13(3)25-18)10-17(11)20-26(22,23)15-7-5-14(24-4)6-8-15/h5-10,20H,1-4H3