2-(4-sulfamoylphenoxy)ethyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21NO6S/c22-29(24,25)18-6-4-17(5-7-18)26-8-9-27-21(23)12-16-13-28-20-11-15-3-1-2-14(15)10-19(16)20/h4-7,10-11,13H,1-3,8-9,12H2,(H2,22,24,25)