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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-butyramide Formula: C22H23NO6S MolecularWeight: 429.48612

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6S/c1-5-6-21(25)23(30(26,27)18-10-8-17(28-4)9-11-18)16-7-12-20-19(13-16)22(14(2)24)15(3)29-20/h7-13H,5-6H2,1-4H3