2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-mesylphenyl)coumaran-2-yl]methyl]acetamide Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C26H27NO6S/c1-31-24-10-4-17(12-25(24)32-2)13-26(28)27-16-21-15-20-14-19(7-11-23(20)33-21)18-5-8-22(9-6-18)34(3,29)30/h4-12,14,21H,13,15-16H2,1-3H3,(H,27,28)