N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-11-3-5-14-12(10-25-16(14)7-11)8-18(21)20-13-4-6-15(24-2)17(9-13)26(19,22)23/h3-7,9-10H,8H2,1-2H3,(H,20,21)(H2,19,22,23)