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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-19(2)10-12-5-4-6-15(18(12)27-19)26-11-17(22)21-13-7-8-14(25-3)16(9-13)28(20,23)24/h4-9H,10-11H2,1-3H3,(H,21,22)(H2,20,23,24)