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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H19NO6S/c1-12(22)20-13(2)27-19-10-5-15(11-18(19)20)21(14(3)23)28(24,25)17-8-6-16(26-4)7-9-17/h5-11H,1-4H3