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

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-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=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC(=CC=C4)S(=O)(=O)C

InChI

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