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

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C22H20N2O5S/c1-28-20-11-15-14-7-3-5-9-18(14)29-19(15)12-17(20)23-13-22(25)24-16-8-4-6-10-21(16)30(2,26)27/h3-12,23H,13H2,1-2H3,(H,24,25)