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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-16(2)28(3)34(30,31)18-11-9-17(10-12-18)26-15-25(29)27-21-14-23-20(13-24(21)32-4)19-7-5-6-8-22(19)33-23/h5-14,16,26H,15H2,1-4H3,(H,27,29)