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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)C

InChI

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