N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[methyl(tosyl)amino]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H22N2O5S/c1-15-8-10-16(11-9-15)31(27,28)25(2)14-23(26)24-19-13-21-18(12-22(19)29-3)17-6-4-5-7-20(17)30-21/h4-13H,14H2,1-3H3,(H,24,26)