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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C

InChI

InChI=1S/C18H17NO4S/c1-11-4-7-15(8-5-11)24(21,22)19-14-6-9-17-16(10-14)18(12(2)20)13(3)23-17/h4-10,19H,1-3H3