N-(4-methyl-3-sulfamoyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O5S/c1-13-6-7-14(10-20(13)29(22,25)26)23-21(24)12-27-15-8-9-19-17(11-15)16-4-2-3-5-18(16)28-19/h6-11H,2-5,12H2,1H3,(H,23,24)(H2,22,25,26)