2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O4S/c1-3-14-4-9-18-16(12-26-19(18)10-14)11-20(23)22-13(2)15-5-7-17(8-6-15)27(21,24)25/h4-10,12-13H,3,11H2,1-2H3,(H,22,23)(H2,21,24,25)