2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H21NO5S/c1-4-27(24,25)15-6-8-18(22)17(10-15)21-19(23)9-14-11-26-20-13(3)12(2)5-7-16(14)20/h5-8,10-11,22H,4,9H2,1-3H3,(H,21,23)