2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H20N2O4S/c1-12-7-17-14(11-25-18(17)8-13(12)2)9-19(22)21-15-5-4-6-16(10-15)26(23,24)20-3/h4-8,10-11,20H,9H2,1-3H3,(H,21,22)