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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonyl-pyridine-4-carboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonyl-pyridine-4-carboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-ethoxyphenyl)sulfonyl-4-pyridinecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)sulfonylpyridine-4-carboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-p-phenetylsulfonyl-isonicotinamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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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)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H22N2O6S/c1-4-32-20-6-8-21(9-7-20)34(30,31)27(25(29)18-11-13-26-14-12-18)19-5-10-23-22(15-19)24(16(2)28)17(3)33-23/h5-15H,4H2,1-3H3