N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-ethoxyphenyl)sulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-p-phenetylsulfonyl-acetamide Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C

InChI

InChI=1S/C21H21NO6S/c1-5-27-17-7-9-18(10-8-17)29(25,26)22(15(4)24)16-6-11-20-19(12-16)21(13(2)23)14(3)28-20/h6-12H,5H2,1-4H3