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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-27(2)34(29,30)23-11-15(9-10-20(23)31-3)26-24(28)14-25-18-13-21-17(12-22(18)32-4)16-7-5-6-8-19(16)33-21/h5-13,25H,14H2,1-4H3,(H,26,28)