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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(p-tolylsulfonyl)butanamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-tosyl-butyramide Formula: C22H23NO5S MolecularWeight: 413.48672

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S/c1-5-6-21(25)23(29(26,27)18-10-7-14(2)8-11-18)17-9-12-20-19(13-17)22(15(3)24)16(4)28-20/h7-13H,5-6H2,1-4H3