N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-tosyl-benzamide Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO5S/c1-16-5-9-20(10-6-16)26(29)27(33(30,31)22-12-7-17(2)8-13-22)21-11-14-24-23(15-21)25(18(3)28)19(4)32-24/h5-15H,1-4H3