2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-ethylsulfonylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-ethylsulfonylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethylsulfonylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-esylphenyl)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H23NO5S/c1-4-27(23,24)16-10-8-15(9-11-16)21-18(22)13-25-17-7-5-6-14-12-20(2,3)26-19(14)17/h5-11H,4,12-13H2,1-3H3,(H,21,22)