N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[1-(3-sulfamoylphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-14(15-5-4-6-17(11-15)30(23,26)27)24-22(25)13-28-16-9-10-21-19(12-16)18-7-2-3-8-20(18)29-21/h4-6,9-12,14H,2-3,7-8,13H2,1H3,(H,24,25)(H2,23,26,27)