N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-fluoranyl-2-methyl-phenyl)sulfonyl-butanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-fluoranyl-2-methyl-phenyl)sulfonyl-butanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-fluoro-2-methyl-phenyl)sulfonyl-butanamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-fluoro-2-methylphenyl)sulfonylbutanamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-fluoro-2-methylphenyl)sulfonylbutanamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-fluoro-2-methyl-phenyl)sulfonyl-butyramide Formula: C22H22FNO5S MolecularWeight: 431.477183

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)OC(=C2C(=O)C)C)S(=O)(=O)C3=C(C=C(C=C3)F)C

Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)OC(=C2C(=O)C)C)S(=O)(=O)C3=C(C=C(C=C3)F)C

InChI

InChI=1S/C22H22FNO5S/c1-5-6-21(26)24(30(27,28)20-10-7-16(23)11-13(20)2)17-8-9-19-18(12-17)22(14(3)25)15(4)29-19/h7-12H,5-6H2,1-4H3