N-[[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzyl]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H20N2O5S/c1-14(25)23-13-15-7-9-16(10-8-15)30(26,27)24-19-12-21-18(11-22(19)28-2)17-5-3-4-6-20(17)29-21/h3-12,24H,13H2,1-2H3,(H,23,25)