N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H23N3O5S/c1-26(2)32(28,29)16-10-8-15(9-11-16)25-23(27)14-24-19-13-21-18(12-22(19)30-3)17-6-4-5-7-20(17)31-21/h4-13,24H,14H2,1-3H3,(H,25,27)