2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21NO5S/c20-26(22,23)18-8-6-17(7-9-18)24-10-11-25-19(21)13-14-4-5-15-2-1-3-16(15)12-14/h4-9,12H,1-3,10-11,13H2,(H2,20,22,23)