2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O5S/c1-25-15-4-7-18-17(11-15)14(12-26-18)10-19(22)21-9-8-13-2-5-16(6-3-13)27(20,23)24/h2-7,11-12H,8-10H2,1H3,(H,21,22)(H2,20,23,24)