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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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