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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O5S/c1-15-9-10-16(11-23(15)33(29,30)27(2)3)26-24(28)14-25-19-13-21-18(12-22(19)31-4)17-7-5-6-8-20(17)32-21/h5-13,25H,14H2,1-4H3,(H,26,28)