N-(4-tert-butylphenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-tert-butylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonyl-benzamide Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)C

InChI

InChI=1S/C28H27NO5S/c1-18(30)26-19(2)34-25-16-13-22(17-24(25)26)29(27(31)20-9-7-6-8-10-20)35(32,33)23-14-11-21(12-15-23)28(3,4)5/h6-17H,1-5H3