2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18N2O5S/c1-27-17-9-7-15(11-19(17)29(22,25)26)23-20(24)10-14-12-28-18-8-6-13-4-2-3-5-16(13)21(14)18/h2-9,11-12H,10H2,1H3,(H,23,24)(H2,22,25,26)