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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-mesylphenyl)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C19H21NO5S/c1-19(2)11-13-5-4-6-16(18(13)25-19)24-12-17(21)20-14-7-9-15(10-8-14)26(3,22)23/h4-10H,11-12H2,1-3H3,(H,20,21)