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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-12-7-8-14(9-16(12)27(20,23)24)21-17(22)11-25-15-6-4-5-13-10-19(2,3)26-18(13)15/h4-9H,10-11H2,1-3H3,(H,21,22)(H2,20,23,24)