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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-sulfamoylbenzyl)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)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N2O4S/c1-12-3-8-17-15(11-25-19(17)13(12)2)9-18(22)21-10-14-4-6-16(7-5-14)26(20,23)24/h3-8,11H,9-10H2,1-2H3,(H,21,22)(H2,20,23,24)