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

Systemtic Name: N-[2-methoxy-4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

InChI

InChI=1S/C22H20N2O6S/c1-13(25)23-17-9-8-14(10-21(17)28-2)31(26,27)24-18-12-20-16(11-22(18)29-3)15-6-4-5-7-19(15)30-20/h4-12,24H,1-3H3,(H,23,25)