2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

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